GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=4639
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4640",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=4638",
    "results": [
        {
            "id": "jvasp-98356",
            "created_at": "2022-09-04T14:35:54.084293Z",
            "updated_at": "2022-09-04T14:35:54.084310Z",
            "structure_string": "Ba4 B8 S12 O52\n1.0\n17.216668 0.000000 0.000000\n0.000000 12.328108 0.000000\n0.000000 0.000000 4.439351\nBa B S O\n4 8 12 52\ndirect\n0.275564 0.750000 0.467287 Ba\n0.775564 0.750000 0.032713 Ba\n0.724436 0.250000 0.532713 Ba\n0.224436 0.250000 0.967287 Ba\n0.074511 0.647874 0.428982 B\n0.574511 0.852126 0.071018 B\n0.925490 0.147874 0.571018 B\n0.425489 0.352126 0.928982 B\n0.425489 0.147874 0.928982 B\n0.074511 0.852126 0.428982 B\n0.574511 0.647874 0.071018 B\n0.925490 0.352126 0.571018 B\n0.643971 0.559722 0.564569 S\n0.051635 0.250000 0.359975 S\n0.551635 0.250000 0.140025 S\n0.948365 0.750000 0.640025 S\n0.448365 0.750000 0.859975 S\n0.143970 0.940279 0.935430 S\n0.356030 0.059721 0.435430 S\n0.856030 0.440279 0.064569 S\n0.356030 0.440279 0.435430 S\n0.856030 0.059721 0.064569 S\n0.643971 0.940279 0.564569 S\n0.143970 0.559722 0.935430 S\n0.051224 0.250000 0.037385 O\n0.159613 0.448636 0.012010 O\n0.659613 0.051364 0.487990 O\n0.840388 0.948636 0.987990 O\n0.340388 0.551364 0.512010 O\n0.840388 0.551364 0.987990 O\n0.340388 0.948636 0.512010 O\n0.159613 0.051364 0.012010 O\n0.659613 0.448636 0.487990 O\n0.116245 0.560960 0.605934 O\n0.616245 0.939040 0.894066 O\n0.426494 0.103389 0.609871 O\n0.383755 0.439040 0.105934 O\n0.883755 0.439040 0.394066 O\n0.383755 0.060960 0.105934 O\n0.116245 0.939040 0.605934 O\n0.616245 0.560960 0.894066 O\n0.073506 0.603389 0.109871 O\n0.573506 0.896611 0.390129 O\n0.926494 0.103389 0.890129 O\n0.426494 0.396611 0.609871 O\n0.926494 0.396611 0.890129 O\n0.551224 0.250000 0.462614 O\n0.883755 0.060960 0.394066 O\n0.948776 0.750000 0.962614 O\n0.709952 0.866956 0.529089 O\n0.129713 0.250000 0.484489 O\n0.111912 0.750000 0.459097 O\n0.611912 0.750000 0.040903 O\n0.888088 0.250000 0.540902 O\n0.388088 0.250000 0.959097 O\n0.491432 0.649785 0.985061 O\n0.991432 0.850215 0.514938 O\n0.508568 0.149785 0.014938 O\n0.008568 0.350215 0.485061 O\n0.508568 0.350215 0.014938 O\n0.008568 0.149785 0.485061 O\n0.491432 0.850215 0.985061 O\n0.991432 0.649785 0.514938 O\n0.209952 0.633044 0.970911 O\n0.073506 0.896611 0.109871 O\n0.790048 0.133044 0.029089 O\n0.290048 0.366956 0.470911 O\n0.790048 0.366956 0.029089 O\n0.290048 0.133044 0.470911 O\n0.209952 0.866956 0.970911 O\n0.709952 0.633044 0.529089 O\n0.370287 0.750000 0.984489 O\n0.870287 0.750000 0.515511 O\n0.629713 0.250000 0.015511 O\n0.448776 0.750000 0.537385 O\n0.573506 0.603389 0.390129 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Ba",
                "B",
                "S",
                "O"
            ],
            "chemical_system": "B-Ba-O-S",
            "density": 3.2647715520170038,
            "density_atomic": 0.08065820875228595,
            "volume": 942.2475551547142,
            "volume_molar": 7.466246589352043,
            "formula_full": "Ba4 B8 S12 O52",
            "formula_reduced": "BaB2S3O13",
            "formula_anonymous": "AB2C3D13",
            "energy_above_hull": 2.933384559824561,
            "spacegroup": 62
        },
        {
            "id": "jvasp-98002",
            "created_at": "2022-09-04T14:36:03.672632Z",
            "updated_at": "2022-09-04T14:36:03.672658Z",
            "structure_string": "K2 Mn12 P14 O48\n1.0\n5.380311 0.005261 0.000000\n-1.948399 6.283785 0.000000\n0.000000 0.000000 26.737467\nK Mn P O\n2 12 14 48\ndirect\n0.780765 0.376445 0.750000 K\n0.219235 0.623555 0.250000 K\n0.622870 0.278037 0.316655 Mn\n0.687627 0.684858 0.044670 Mn\n0.312373 0.315143 0.544670 Mn\n0.312373 0.315143 0.955331 Mn\n0.687627 0.684858 0.455331 Mn\n0.377130 0.721964 0.816655 Mn\n0.708679 0.086189 0.598061 Mn\n0.708679 0.086189 0.901939 Mn\n0.291321 0.913812 0.401939 Mn\n0.622870 0.278037 0.183345 Mn\n0.377130 0.721964 0.683346 Mn\n0.291321 0.913812 0.098061 Mn\n0.752067 0.806059 0.167840 P\n0.247933 0.193942 0.667840 P\n0.247933 0.193942 0.832160 P\n0.752067 0.806059 0.332160 P\n0.044816 0.092470 0.250000 P\n0.789977 0.204589 0.024437 P\n0.955184 0.907531 0.750000 P\n0.210022 0.795411 0.975563 P\n0.789977 0.204589 0.475563 P\n0.185769 0.383507 0.110068 P\n0.814231 0.616493 0.610068 P\n0.814231 0.616493 0.889932 P\n0.185769 0.383507 0.389932 P\n0.210022 0.795411 0.524437 P\n0.361272 0.606107 0.095925 O\n0.046280 0.292343 0.441928 O\n0.953720 0.707657 0.941928 O\n0.953720 0.707657 0.558072 O\n0.638728 0.393894 0.595926 O\n0.627562 0.995074 0.451958 O\n0.372438 0.004927 0.548042 O\n0.330108 0.217789 0.250000 O\n0.046280 0.292343 0.058072 O\n0.372438 0.004927 0.951958 O\n0.891503 0.794523 0.118562 O\n0.349423 0.232582 0.122524 O\n0.003082 0.937188 0.296865 O\n-0.003082 0.062812 0.796865 O\n-0.003082 0.062812 0.703136 O\n0.003082 0.937188 0.203136 O\n0.635873 0.596341 0.305440 O\n0.364127 0.403660 0.805440 O\n0.364127 0.403660 0.694560 O\n0.635873 0.596341 0.194560 O\n0.565143 0.943169 0.333760 O\n0.434857 0.056832 0.833760 O\n0.434857 0.056832 0.666241 O\n0.565143 0.943169 0.166241 O\n0.891503 0.794523 0.381438 O\n0.108497 0.205477 0.881438 O\n0.108497 0.205477 0.618562 O\n0.151536 0.782674 0.750000 O\n0.361272 0.606107 0.404075 O\n0.848464 0.217327 0.250000 O\n0.669892 0.782212 0.750000 O\n0.650576 0.767419 0.622524 O\n0.650576 0.767419 0.877477 O\n0.349423 0.232582 0.377476 O\n0.989719 0.386079 0.150150 O\n0.010281 0.613921 0.650150 O\n0.010281 0.613921 0.849850 O\n0.989719 0.386079 0.349850 O\n0.640373 0.369786 0.478157 O\n0.359627 0.630214 0.978157 O\n0.359627 0.630214 0.521843 O\n0.640373 0.369786 0.021843 O\n0.910816 0.173879 0.526083 O\n0.089184 0.826122 0.026083 O\n0.089184 0.826122 0.473917 O\n0.910816 0.173879 0.973918 O\n0.627562 0.995074 0.048042 O\n0.638728 0.393894 0.904075 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "K",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "K-Mn-O-P",
            "density": 3.5608941280948505,
            "density_atomic": 0.08404908286984228,
            "volume": 904.2335431273292,
            "volume_molar": 7.16502852187672,
            "formula_full": "K2 Mn12 P14 O48",
            "formula_reduced": "KMn6P7O24",
            "formula_anonymous": "AB6C7D24",
            "energy_above_hull": 3.462903524954628,
            "spacegroup": 11
        },
        {
            "id": "jvasp-97924",
            "created_at": "2022-09-04T14:35:53.567110Z",
            "updated_at": "2022-09-04T14:35:53.567137Z",
            "structure_string": "Rb8 Cd8 S12 O48\n1.0\n10.368888 0.000000 -0.000000\n-0.000000 10.368888 -0.000000\n-0.000000 0.000000 10.368888\nRb Cd S O\n8 8 12 48\ndirect\n0.433515 0.933515 0.566485 Rb\n0.566485 0.433515 0.933515 Rb\n0.690008 0.809993 0.190007 Rb\n0.933515 0.566485 0.433515 Rb\n0.309993 0.309993 0.309993 Rb\n0.190007 0.690008 0.809993 Rb\n0.066485 0.066485 0.066485 Rb\n0.809993 0.190007 0.690008 Rb\n0.668621 0.168621 0.331380 Cd\n0.831380 0.831380 0.831380 Cd\n0.914053 0.414053 0.085947 Cd\n0.085947 0.914053 0.414053 Cd\n0.585947 0.585947 0.585947 Cd\n0.168621 0.331380 0.668621 Cd\n0.331380 0.668621 0.168621 Cd\n0.414053 0.085947 0.914053 Cd\n0.372468 0.979501 0.236816 S\n0.872468 0.520500 0.763184 S\n0.627532 0.479501 0.263184 S\n0.263184 0.627532 0.479501 S\n0.763184 0.872468 0.520500 S\n0.520500 0.763184 0.872468 S\n0.236816 0.372468 0.979501 S\n0.127532 0.020499 0.736817 S\n0.736817 0.127532 0.020499 S\n0.020499 0.736817 0.127532 S\n0.979501 0.236816 0.372468 S\n0.479501 0.263184 0.627532 S\n0.973404 0.428366 0.721216 O\n0.306434 0.250671 0.014659 O\n0.726433 0.913799 0.654235 O\n0.845765 0.273567 0.413799 O\n0.273567 0.413799 0.845765 O\n0.345765 0.226433 0.586201 O\n0.154235 0.773567 0.086201 O\n0.773567 0.086201 0.154235 O\n0.086201 0.154235 0.773567 O\n0.473403 0.071634 0.278785 O\n0.347821 -0.014995 0.096692 O\n0.221215 0.526597 0.571634 O\n0.485341 0.693567 0.750671 O\n0.749329 0.514659 0.193566 O\n0.750671 0.485341 0.693567 O\n0.250671 0.014659 0.306434 O\n0.152179 0.014995 0.596692 O\n0.596692 0.152179 0.014995 O\n0.014995 0.596692 0.152179 O\n0.485005 0.403308 0.652179 O\n0.096692 0.347821 -0.014995 O\n-0.014995 0.096692 0.347821 O\n0.903308 0.847822 0.514995 O\n0.403308 0.652179 0.485005 O\n0.514995 0.903308 0.847822 O\n0.652179 0.485005 0.403308 O\n0.847822 0.514995 0.903308 O\n0.193566 0.749329 0.514659 O\n0.428366 0.721216 0.973404 O\n0.693567 0.750671 0.485341 O\n0.014659 0.306434 0.250671 O\n0.721216 0.973404 0.428366 O\n0.071634 0.278785 0.473403 O\n0.278785 0.473403 0.071634 O\n0.571634 0.221215 0.526597 O\n0.928366 0.778785 0.026597 O\n0.778785 0.026597 0.928366 O\n0.026597 0.928366 0.778785 O\n0.654235 0.726433 0.913799 O\n0.586201 0.345765 0.226433 O\n0.913799 0.654235 0.726433 O\n0.413799 0.845765 0.273567 O\n0.249329 -0.014659 0.806434 O\n0.806434 0.249329 -0.014659 O\n-0.014659 0.806434 0.249329 O\n0.514659 0.193566 0.749329 O\n0.226433 0.586201 0.345765 O\n0.526597 0.571634 0.221215 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Rb",
                "Cd",
                "S",
                "O"
            ],
            "chemical_system": "Cd-O-Rb-S",
            "density": 4.075059660875563,
            "density_atomic": 0.06817372774811452,
            "volume": 1114.7989483691088,
            "volume_molar": 8.833521297603612,
            "formula_full": "Rb8 Cd8 S12 O48",
            "formula_reduced": "Rb2Cd2(SO4)3",
            "formula_anonymous": "A2B2C3D12",
            "energy_above_hull": 1.8332390263157887,
            "spacegroup": 198
        },
        {
            "id": "jvasp-87317",
            "created_at": "2022-09-04T14:36:16.487887Z",
            "updated_at": "2022-09-04T14:36:16.487909Z",
            "structure_string": "Cr4 H48 I6 N18\n1.0\n7.606984 0.000000 0.000000\n-3.803492 6.587918 0.000000\n0.000000 -0.000000 17.362185\nCr H I N\n4 48 6 18\ndirect\n0.333336 0.666671 0.329197 Cr\n0.666664 0.333329 0.670803 Cr\n0.666664 0.333329 0.829197 Cr\n0.333336 0.666671 0.170803 Cr\n0.682287 0.731359 0.390105 H\n0.049071 0.731359 0.390105 H\n0.682269 0.950934 0.390111 H\n0.268658 0.317728 0.390107 H\n0.731334 0.049066 0.609889 H\n0.950930 0.682273 0.609893 H\n0.317712 0.268642 0.609895 H\n0.317731 0.049066 0.609889 H\n0.731342 0.682273 0.609893 H\n0.731334 0.049066 0.890111 H\n0.317712 0.268642 0.890105 H\n0.049069 0.317728 0.390107 H\n0.950929 0.268642 0.890105 H\n0.317731 0.049066 0.890111 H\n0.731342 0.682273 0.890108 H\n0.268665 0.950934 0.109889 H\n0.049069 0.317728 0.109893 H\n0.682287 0.731359 0.109895 H\n0.049071 0.731359 0.109895 H\n0.682269 0.950934 0.109889 H\n0.268658 0.317728 0.109893 H\n0.950930 0.682273 0.890108 H\n0.268665 0.950934 0.390111 H\n0.950929 0.268642 0.609895 H\n0.221047 0.442093 0.041200 H\n0.557912 0.778947 0.041201 H\n0.603003 0.986919 0.250000 H\n0.013074 0.616084 0.250000 H\n0.603010 0.616084 0.250000 H\n0.013074 0.396996 0.250000 H\n0.383916 0.986919 0.250000 H\n0.616078 0.603004 0.750000 H\n0.396997 0.013081 0.750000 H\n0.986926 0.383916 0.750000 H\n0.396990 0.383916 0.750000 H\n0.986925 0.603004 0.750000 H\n0.383922 0.396996 0.250000 H\n0.221034 0.778947 0.458800 H\n0.221047 0.442093 0.458800 H\n0.616084 0.013081 0.750000 H\n0.557912 0.778947 0.458800 H\n0.778965 0.221054 0.541201 H\n0.778953 0.557907 0.541200 H\n0.442088 0.221054 0.541201 H\n0.778965 0.221054 0.958800 H\n0.778953 0.557907 0.958800 H\n0.442088 0.221054 0.958800 H\n0.221034 0.778947 0.041201 H\n0.333335 0.666670 0.594314 I\n0.666665 0.333331 0.405686 I\n0.666665 0.333331 0.094314 I\n-0.000002 -0.000005 0.750000 I\n0.000002 0.000005 0.250000 I\n0.333335 0.666670 0.905686 I\n0.797781 0.202219 0.598989 N\n0.202218 0.797781 0.098989 N\n0.404437 0.202219 0.901011 N\n0.797778 0.595557 0.901011 N\n0.797781 0.202219 0.901011 N\n0.404437 0.202219 0.598989 N\n0.797778 0.595557 0.598989 N\n0.595563 0.797781 0.401011 N\n0.447620 0.552386 0.250000 N\n0.202218 0.797781 0.401011 N\n0.895234 0.447614 0.750000 N\n0.552385 0.104771 0.750000 N\n0.552380 0.447614 0.750000 N\n0.104766 0.552386 0.250000 N\n0.447615 0.895230 0.250000 N\n0.202222 0.404443 0.098989 N\n0.202222 0.404443 0.401011 N\n0.595563 0.797781 0.098989 N\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Cr",
                "H",
                "I",
                "N"
            ],
            "chemical_system": "Cr-H-I-N",
            "density": 2.4235834540950703,
            "density_atomic": 0.0873471069520764,
            "volume": 870.0917826814565,
            "volume_molar": 6.894493670298765,
            "formula_full": "Cr4 H48 I6 N18",
            "formula_reduced": "Cr2H24(IN3)3",
            "formula_anonymous": "A2B3C9D24",
            "energy_above_hull": 3.970456917763158,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104021",
            "created_at": "2022-09-04T14:37:03.363726Z",
            "updated_at": "2022-09-04T14:37:03.363758Z",
            "structure_string": "H46 C30\n1.0\n5.890009 0.051363 0.668801\n2.497327 9.428760 0.044157\n-0.082068 -0.040624 10.384369\nH C\n46 30\ndirect\n0.774650 0.236297 0.086094 H\n0.738910 0.181929 0.745883 H\n0.501429 0.641159 0.011084 H\n0.498572 0.358841 0.988916 H\n0.249047 0.617251 0.105886 H\n0.750953 0.382749 0.894115 H\n0.480425 0.572178 0.299757 H\n0.519576 0.427822 0.700243 H\n0.614307 0.450791 0.170020 H\n0.385694 0.549209 0.829980 H\n0.261090 0.818071 0.254118 H\n0.916492 0.548789 0.264287 H\n0.889472 0.598115 0.101588 H\n0.897384 0.807041 0.238880 H\n0.102616 0.192959 0.761120 H\n0.654268 0.785143 0.342519 H\n0.345732 0.214857 0.657481 H\n0.655088 0.855825 0.053701 H\n0.344912 0.144175 0.946299 H\n0.525337 0.975178 0.184440 H\n0.474664 0.024822 0.815561 H\n0.083508 0.451211 0.735713 H\n0.312370 0.775488 0.705141 H\n0.110528 0.401885 0.898412 H\n0.253011 0.950284 0.647564 H\n0.687631 0.224512 0.294859 H\n0.225350 0.763703 0.913906 H\n0.176513 0.023390 0.307520 H\n0.823488 0.976610 0.692481 H\n0.331631 0.205245 0.188648 H\n0.044549 0.318813 0.193366 H\n0.955451 0.681187 0.806634 H\n0.305776 0.211093 0.429543 H\n0.694224 0.788907 0.570457 H\n0.252434 0.385918 0.371913 H\n0.668369 0.794755 0.811353 H\n0.817127 0.419520 0.423434 H\n0.182873 0.580480 0.576567 H\n0.962701 0.368227 0.562735 H\n0.037299 0.631773 0.437265 H\n0.665282 0.231426 0.534023 H\n0.334719 0.768574 0.465977 H\n0.954049 0.118788 0.528977 H\n0.045951 0.881212 0.471023 H\n0.747566 0.614082 0.628087 H\n0.746989 0.049716 0.352436 H\n0.816634 0.143925 0.342785 C\n0.183366 0.856075 0.657215 C\n0.341331 0.812711 0.152757 C\n0.658669 0.187289 0.847244 C\n0.407827 0.654716 0.109826 C\n0.592173 0.345285 0.890174 C\n0.204033 0.386550 0.799368 C\n0.428550 0.436325 0.799627 C\n0.795967 0.613450 0.200633 C\n0.736609 0.771059 0.241155 C\n0.161383 0.797479 0.523566 C\n0.263391 0.228941 0.758845 C\n0.571450 0.563675 0.200373 C\n0.838617 0.202521 0.476435 C\n0.967048 0.953577 0.875604 C\n0.941831 0.330974 0.465792 C\n0.820807 0.706848 0.618930 C\n0.179194 0.293152 0.381070 C\n0.841714 0.764849 0.753390 C\n0.158286 0.235151 0.246610 C\n0.945313 0.894791 0.743201 C\n0.054687 0.105209 0.256799 C\n0.126164 0.868639 0.952428 C\n0.873836 0.131361 0.047572 C\n0.032953 0.046423 0.124396 C\n0.836134 0.089478 0.924537 C\n0.163866 0.910522 0.075463 C\n0.567960 0.862670 0.153588 C\n0.058170 0.669026 0.534209 C\n0.432041 0.137330 0.846413 C\n",
            "nsites": 76,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.1727759853238042,
            "density_atomic": 0.13198363362788804,
            "volume": 575.8289714486332,
            "volume_molar": 4.562793578618014,
            "formula_full": "H46 C30",
            "formula_reduced": "H23C15",
            "formula_anonymous": "A15B23",
            "energy_above_hull": 5.100723947368421,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98799",
            "created_at": "2022-09-04T14:35:44.850892Z",
            "updated_at": "2022-09-04T14:35:44.850919Z",
            "structure_string": "V2 H32 C12 N12 O14 F4\n1.0\n6.803085 -0.212751 2.158169\n-0.958423 9.492522 4.724465\n-0.059866 -0.003628 10.829100\nV H C N O F\n2 32 12 12 14 4\ndirect\n0.621178 0.043555 0.322012 V\n0.378821 0.956445 0.677989 V\n0.179526 0.191512 0.780991 H\n0.001872 0.863314 0.635165 H\n0.826802 0.900047 0.568970 H\n0.953878 0.632042 0.656829 H\n0.313686 0.429025 0.990583 H\n0.928845 0.982886 0.806653 H\n0.229327 0.688335 0.396421 H\n0.217675 0.660758 0.917206 H\n0.071154 0.017114 0.193348 H\n0.596887 0.141352 0.990313 H\n0.946471 0.300545 0.949988 H\n0.218043 0.036678 0.025104 H\n0.571513 0.283297 0.833825 H\n0.242430 0.313191 0.177824 H\n0.954336 0.531360 0.299088 H\n0.173197 0.099952 0.431031 H\n0.899647 0.174048 0.589099 H\n0.100352 0.825952 0.410902 H\n0.045663 0.468639 0.700913 H\n0.781956 0.963321 0.974897 H\n0.260731 0.291444 0.829277 H\n0.770673 0.311665 0.603580 H\n0.998127 0.136686 0.364836 H\n0.046121 0.367958 0.343171 H\n0.428486 0.716703 0.166176 H\n0.403112 0.858648 0.009687 H\n0.757569 0.686808 0.822177 H\n0.686314 0.570975 0.009418 H\n0.820474 0.808488 0.219010 H\n0.739268 0.708556 0.170724 H\n0.782324 0.339242 0.082795 H\n0.053529 0.699454 0.050013 H\n0.383060 0.271177 0.498419 C\n0.142618 0.503706 0.127747 C\n0.246500 0.859167 0.200847 C\n0.753499 0.140833 0.799154 C\n0.486953 0.691477 0.647269 C\n0.499350 0.457830 0.308825 C\n0.857382 0.496293 0.872254 C\n0.616939 0.728823 0.501582 C\n0.513047 0.308523 0.352732 C\n0.359180 0.422277 0.456095 C\n0.500650 0.542170 0.691176 C\n0.640819 0.577722 0.543906 C\n0.373987 0.809935 0.120222 N\n0.954797 0.531602 0.732370 N\n0.744210 0.587340 0.903931 N\n0.869604 0.371781 0.977552 N\n0.187414 0.786186 0.346583 N\n0.045202 0.468398 0.267631 N\n0.130395 0.628218 0.022449 N\n0.820705 0.018656 0.864496 N\n0.812585 0.213813 0.653418 N\n0.255789 0.412660 0.096070 N\n0.626012 0.190065 0.879779 N\n0.179294 0.981344 0.135505 N\n0.920829 0.830754 0.592275 O\n0.079170 0.169246 0.407726 O\n0.421422 0.941791 0.822638 O\n0.262454 0.490628 0.515186 O\n0.605350 0.245831 0.280619 O\n0.578577 0.058209 0.177363 O\n0.150609 0.218693 0.859880 O\n0.849390 0.781307 0.140121 O\n0.311550 0.157690 0.616512 O\n0.425253 0.430959 0.807536 O\n0.574746 0.569041 0.192465 O\n0.688449 0.842309 0.383489 O\n0.737545 0.509372 0.484815 O\n0.394649 0.754168 0.719382 O\n0.354057 -0.012853 0.465598 F\n0.101527 0.900327 0.737402 F\n0.898472 0.099673 0.262599 F\n0.645942 0.012853 0.534403 F\n",
            "nsites": 76,
            "nelements": 6,
            "elements": [
                "V",
                "H",
                "C",
                "N",
                "O",
                "F"
            ],
            "chemical_system": "C-F-H-N-O-V",
            "density": 1.774174087379201,
            "density_atomic": 0.10880007421931322,
            "volume": 698.5289352542478,
            "volume_molar": 5.535052069781587,
            "formula_full": "V2 H32 C12 N12 O14 F4",
            "formula_reduced": "VH16C6N6O7F2",
            "formula_anonymous": "AB2C6D6E7F16",
            "energy_above_hull": 4.386400756973685,
            "spacegroup": 2
        },
        {
            "id": "jvasp-98344",
            "created_at": "2022-09-04T14:36:04.286986Z",
            "updated_at": "2022-09-04T14:36:04.287002Z",
            "structure_string": "Na8 Cr4 H32 O32\n1.0\n5.910611 0.000000 -1.576577\n0.000000 11.070363 0.000000\n0.011922 0.000000 12.098304\nNa Cr H O\n8 4 32 32\ndirect\n0.244465 0.926631 0.996047 Na\n0.755534 0.426631 0.503952 Na\n0.755534 0.073369 0.003952 Na\n0.244465 0.573369 0.496047 Na\n0.476154 0.820096 0.608064 Na\n0.523845 0.320096 0.891935 Na\n0.523846 0.179904 0.391935 Na\n0.476154 0.679904 0.108064 Na\n0.265108 0.398827 0.239702 Cr\n0.734892 0.898827 0.260297 Cr\n0.265108 0.101173 0.739702 Cr\n0.734891 0.601173 0.760297 Cr\n0.905286 0.189428 0.824040 H\n0.992123 0.293174 0.912584 H\n0.007877 0.793174 0.587415 H\n0.094714 0.810571 0.175960 H\n0.905286 0.310572 0.324040 H\n0.094714 0.689428 0.675960 H\n0.893853 0.990641 0.809605 H\n0.799880 0.868262 0.846544 H\n0.200119 0.368262 0.653455 H\n0.106146 0.009359 0.190395 H\n0.893853 0.509358 0.309605 H\n0.992123 0.206826 0.412584 H\n0.106146 0.490641 0.690394 H\n0.200119 0.131738 0.153455 H\n0.007877 0.706826 0.087415 H\n0.799881 0.631738 0.346544 H\n0.538191 0.247506 0.629351 H\n0.461808 0.747506 0.870648 H\n0.864163 0.522752 0.113855 H\n0.864163 0.977247 0.613855 H\n0.135836 0.477248 0.886144 H\n0.253222 0.060953 0.514068 H\n0.746777 0.560953 0.985931 H\n0.746777 0.939046 0.485931 H\n0.135836 0.022752 0.386144 H\n0.223857 0.803774 0.372974 H\n0.776142 0.303774 0.127025 H\n0.776142 0.196225 0.627025 H\n0.223857 0.696225 0.872974 H\n0.461808 0.752494 0.370648 H\n0.253222 0.439046 0.014068 H\n0.538192 0.252494 0.129351 H\n0.878260 0.555757 0.376837 O\n0.797256 0.592536 0.065241 O\n0.797256 0.907464 0.565241 O\n0.202744 0.407464 0.934758 O\n0.350246 0.753788 0.417327 O\n0.649754 0.253788 0.082673 O\n0.871845 0.269134 0.389827 O\n0.350246 0.746211 0.917327 O\n0.128155 0.769134 0.110172 O\n0.871845 0.230865 0.889827 O\n0.128154 0.730865 0.610172 O\n0.121740 0.055757 0.123163 O\n0.202744 0.092536 0.434758 O\n0.649753 0.246212 0.582672 O\n0.979685 0.406321 0.211792 O\n0.340675 0.259576 0.212288 O\n0.020315 0.593678 0.788207 O\n0.979685 0.093679 0.711792 O\n0.352089 0.494089 0.155550 O\n0.647911 0.994089 0.344449 O\n0.647911 0.505910 0.844449 O\n0.352088 0.005910 0.655550 O\n0.659324 0.759575 0.287712 O\n0.659324 0.740424 0.787711 O\n0.340675 0.240424 0.712288 O\n0.377675 0.428940 0.375506 O\n0.622325 0.928939 0.124494 O\n0.622325 0.571060 0.624494 O\n0.377675 0.071060 0.875505 O\n0.878259 0.944242 0.876837 O\n0.020315 0.906321 0.288207 O\n0.121740 0.444243 0.623162 O\n",
            "nsites": 76,
            "nelements": 4,
            "elements": [
                "Na",
                "Cr",
                "H",
                "O"
            ],
            "chemical_system": "Cr-H-Na-O",
            "density": 1.9631606391114833,
            "density_atomic": 0.0959799944849702,
            "volume": 791.8316770887195,
            "volume_molar": 6.274370812704126,
            "formula_full": "Na8 Cr4 H32 O32",
            "formula_reduced": "Na2Cr(HO)8",
            "formula_anonymous": "AB2C8D8",
            "energy_above_hull": 2.794647547368421,
            "spacegroup": 14
        },
        {
            "id": "jvasp-97546",
            "created_at": "2022-09-04T14:36:04.419386Z",
            "updated_at": "2022-09-04T14:36:04.419405Z",
            "structure_string": "Cu2 H40 Se4 N4 O28\n1.0\n6.177943 0.000000 -1.728858\n0.000000 12.439054 0.000000\n-0.041080 0.000000 9.195583\nCu H Se N O\n2 40 4 4 28\ndirect\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.384803 0.629953 0.730076 H\n0.615196 0.129954 0.769923 H\n0.884277 0.419092 0.682315 H\n0.115723 0.919092 0.817685 H\n0.115723 0.580908 0.317685 H\n0.884277 0.080908 0.182315 H\n0.896947 0.293091 0.755963 H\n0.103052 0.793091 0.744036 H\n0.103052 0.706909 0.244036 H\n0.896947 0.206909 0.255963 H\n0.705878 0.323803 0.592836 H\n0.294121 0.823803 0.907163 H\n0.294121 0.676197 0.407163 H\n0.705878 0.176197 0.092837 H\n0.037002 0.812453 0.908354 H\n0.037002 0.687546 0.408354 H\n0.962997 0.187547 0.091645 H\n0.384803 0.870046 0.230077 H\n0.615196 0.370046 0.269923 H\n0.962997 0.312453 0.591645 H\n0.176110 0.593806 0.778316 H\n0.181305 0.449107 0.098672 H\n0.818694 0.949107 0.401328 H\n0.818694 0.550893 0.901327 H\n0.823889 0.093806 0.721683 H\n0.181305 0.050893 0.598672 H\n0.188384 0.359809 0.979056 H\n0.811616 0.859809 0.520943 H\n0.188384 0.140191 0.479056 H\n0.509281 0.317430 0.871615 H\n0.811616 0.640191 0.020944 H\n0.490718 0.682570 0.128384 H\n0.509281 0.182570 0.371615 H\n0.442190 0.409291 0.742774 H\n0.557809 0.909291 0.757225 H\n0.557809 0.590708 0.257226 H\n0.442190 0.090709 0.242774 H\n0.823889 0.406194 0.221683 H\n0.176110 0.906194 0.278317 H\n0.490718 0.817430 0.628384 H\n0.247325 0.130978 0.925982 Se\n0.247325 0.369022 0.425982 Se\n0.752674 0.869022 0.074018 Se\n0.752674 0.630978 0.574018 Se\n0.136863 0.662522 0.342623 N\n0.863136 0.162522 0.157376 N\n0.863136 0.337477 0.657376 N\n0.136863 0.837477 0.842623 N\n0.323992 0.876907 0.317311 O\n0.676007 0.376907 0.182689 O\n0.541132 0.107561 0.345530 O\n0.458867 0.607561 0.154470 O\n0.458867 0.892439 0.654470 O\n0.541132 0.392439 0.845529 O\n0.211113 0.061474 0.498909 O\n0.788887 0.561474 0.001090 O\n0.788887 0.938526 0.501090 O\n0.211113 0.438526 -0.001091 O\n0.290611 0.050662 0.076170 O\n0.709388 0.550662 0.423830 O\n0.709388 0.949338 0.923829 O\n0.290611 0.449338 0.576170 O\n0.915256 0.733960 0.554189 O\n0.915256 0.766039 0.054189 O\n0.084743 0.266039 0.445810 O\n0.117282 0.061074 0.770887 O\n0.882717 0.561074 0.729112 O\n0.882717 0.938926 0.229112 O\n0.117282 0.438926 0.270887 O\n0.479910 0.183784 0.906529 O\n0.520090 0.683784 0.593470 O\n0.520090 0.816215 0.093471 O\n0.479910 0.316216 0.406529 O\n0.323992 0.623093 0.817310 O\n0.084743 0.233960 0.945810 O\n0.676007 0.123093 0.682689 O\n",
            "nsites": 78,
            "nelements": 5,
            "elements": [
                "Cu",
                "H",
                "Se",
                "N",
                "O"
            ],
            "chemical_system": "Cu-H-N-O-Se",
            "density": 2.3228075153812164,
            "density_atomic": 0.1105165609963131,
            "volume": 705.7765758979971,
            "volume_molar": 5.4490844681648225,
            "formula_full": "Cu2 H40 Se4 N4 O28",
            "formula_reduced": "CuH20Se2(NO7)2",
            "formula_anonymous": "AB2C2D14E20",
            "energy_above_hull": 3.2332808380341884,
            "spacegroup": 14
        },
        {
            "id": "jvasp-98433",
            "created_at": "2022-09-04T14:35:45.972517Z",
            "updated_at": "2022-09-04T14:35:45.972539Z",
            "structure_string": "K8 Te2 P8 H20 O40\n1.0\n4.782786 5.686005 -0.763279\n-4.782786 5.686005 0.763279\n0.087978 -0.000000 16.919907\nK Te P H O\n8 2 8 20 40\ndirect\n0.076500 0.076500 0.250000 K\n0.923501 0.923501 0.750000 K\n0.204906 0.547647 0.930816 K\n0.547647 0.204906 0.569184 K\n0.795095 0.452354 0.069184 K\n0.452354 0.795095 0.430816 K\n0.290060 0.290059 0.750000 K\n0.709941 0.709941 0.250000 K\n0.000000 -0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n0.645054 0.233624 0.263902 P\n0.233624 0.645054 0.236098 P\n0.354947 0.766377 0.736098 P\n0.766377 0.354947 0.763902 P\n0.348401 0.365211 0.133326 P\n0.365211 0.348401 0.366674 P\n0.651600 0.634790 0.866674 P\n0.634790 0.651600 0.633326 P\n0.790233 0.569773 0.475449 H\n0.569773 0.790232 0.024551 H\n0.209768 0.430227 0.524552 H\n0.430228 0.209768 0.975449 H\n0.896175 0.450581 0.419113 H\n0.450581 0.896175 0.080887 H\n0.103826 0.549420 0.580887 H\n0.549420 0.103826 0.919113 H\n0.001885 0.735037 0.424080 H\n0.735037 0.001885 0.075920 H\n0.187959 0.130011 0.097302 H\n0.264964 0.998115 0.924080 H\n0.734083 0.024087 0.401862 H\n0.024087 0.734083 0.098138 H\n0.265918 0.975914 0.598138 H\n0.975914 0.265918 0.901862 H\n0.869989 0.812042 0.597302 H\n0.812042 0.869989 0.902698 H\n0.130012 0.187959 0.402698 H\n0.998116 0.264964 0.575920 H\n0.842803 0.676048 0.869666 O\n0.323953 0.157198 0.369666 O\n0.157198 0.323953 0.130334 O\n0.442353 0.365224 0.059618 O\n0.557648 0.634777 0.940382 O\n0.365224 0.442353 0.440382 O\n0.676048 0.842803 0.630334 O\n0.634777 0.557648 0.559618 O\n0.956903 0.279153 0.802348 O\n0.653750 0.233938 0.724067 O\n0.043098 0.720848 0.197652 O\n0.720848 0.043098 0.302348 O\n0.233939 0.653750 0.775933 O\n0.766062 0.346251 0.224067 O\n0.346251 0.766062 0.275933 O\n0.421457 0.157699 0.923911 O\n0.157699 0.421457 0.576089 O\n0.279153 0.956903 0.697652 O\n0.443578 0.643502 0.669993 O\n0.207378 0.003216 0.079698 O\n0.556423 0.356498 0.330007 O\n0.578544 0.842302 0.076089 O\n0.003216 0.207378 0.420302 O\n0.792623 0.996785 0.920302 O\n0.996785 0.792623 0.579698 O\n0.994249 0.257868 0.962164 O\n0.257868 0.994249 0.537836 O\n0.005752 0.742133 0.037836 O\n0.742133 0.005752 0.462164 O\n0.165840 0.921728 0.922253 O\n0.921728 0.165840 0.577748 O\n0.834161 0.078273 0.077748 O\n0.078273 0.834161 0.422253 O\n0.466818 0.215874 0.203948 O\n0.215874 0.466818 0.296052 O\n0.533183 0.784127 0.796052 O\n0.784127 0.533183 0.703948 O\n0.356499 0.556423 0.169993 O\n0.643502 0.443578 0.830008 O\n0.842302 0.578544 0.423911 O\n",
            "nsites": 78,
            "nelements": 5,
            "elements": [
                "K",
                "Te",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-K-O-P-Te",
            "density": 2.660927047209981,
            "density_atomic": 0.08468728627457678,
            "volume": 921.0355347449088,
            "volume_molar": 7.1110328656355275,
            "formula_full": "K8 Te2 P8 H20 O40",
            "formula_reduced": "K4TeP4(HO2)10",
            "formula_anonymous": "AB4C4D10E20",
            "energy_above_hull": 2.717407994017094,
            "spacegroup": 15
        },
        {
            "id": "jvasp-25605",
            "created_at": "2022-09-04T14:37:42.533691Z",
            "updated_at": "2022-09-04T14:37:42.533718Z",
            "structure_string": "K6 Ca6 Al12 F54\n1.0\n7.146807 0.020792 0.000000\n-3.535986 6.210804 -0.000000\n-0.000000 0.000000 22.630399\nK Ca Al F\n6 6 12 54\ndirect\n0.009533 0.990465 0.000000 K\n0.961544 0.007003 0.833538 K\n0.990466 0.009534 0.500000 K\n0.007002 0.961543 0.666462 K\n0.992997 0.038456 0.166462 K\n0.038455 0.992996 0.333538 K\n0.498848 0.011784 0.083098 Ca\n0.011784 0.498847 0.416902 Ca\n0.483106 0.483106 0.750000 Ca\n0.988215 0.501152 0.916902 Ca\n0.516894 0.516893 0.250000 Ca\n0.501152 0.988215 0.583098 Ca\n0.516206 0.997383 0.413503 Al\n0.504558 0.487325 0.580048 Al\n0.512674 0.495441 0.419952 Al\n0.487325 0.504558 0.919952 Al\n0.019421 0.522053 0.246815 Al\n0.477946 0.980578 0.753185 Al\n0.997384 0.516206 0.086497 Al\n0.495441 0.512674 0.080048 Al\n0.483794 0.002616 0.913503 Al\n0.980578 0.477946 0.746815 Al\n0.522053 0.019421 0.253185 Al\n0.002616 0.483793 0.586497 Al\n0.452057 0.012133 0.333579 F\n0.325352 0.112636 0.770981 F\n0.987867 0.547942 0.666421 F\n0.965554 0.401191 0.823433 F\n0.132110 0.796861 0.105911 F\n0.291437 0.751355 0.237750 F\n0.034446 0.598808 0.323433 F\n0.550555 0.262710 0.433867 F\n0.874003 0.232771 0.070792 F\n0.774928 0.671487 0.913607 F\n0.708562 0.248644 0.737750 F\n0.023572 0.416305 0.510802 F\n0.583694 0.976427 0.489198 F\n0.671487 0.774928 0.586393 F\n0.357150 0.140893 0.238491 F\n0.328513 0.225071 0.086393 F\n0.859107 0.642850 0.761509 F\n0.449444 0.737289 0.933867 F\n0.335112 0.200771 0.570732 F\n0.112636 0.325352 0.729019 F\n0.140893 0.357149 0.261509 F\n0.203137 0.867888 0.894089 F\n0.416305 0.023572 0.989198 F\n0.664888 0.799228 0.070732 F\n0.767229 0.125997 0.929208 F\n0.474675 0.725612 0.400572 F\n0.274387 0.525324 0.599428 F\n0.737289 0.449444 0.566133 F\n0.449748 0.534407 0.843236 F\n0.225071 0.328512 0.413607 F\n0.799229 0.664888 0.429268 F\n0.534407 0.449747 0.656764 F\n0.248644 0.708562 0.762250 F\n0.401190 0.965553 0.676567 F\n0.477368 0.522631 0.500000 F\n0.887363 0.674647 0.229019 F\n0.465592 0.550252 0.156764 F\n0.200771 0.335112 0.929268 F\n0.796862 0.132111 0.394089 F\n0.867889 0.203138 0.605911 F\n0.550252 0.465592 0.343236 F\n0.642850 0.859106 0.738491 F\n0.547942 0.987866 0.833579 F\n0.012133 0.452057 0.166421 F\n0.725612 0.474675 0.099428 F\n0.598809 0.034446 0.176567 F\n0.232770 0.874002 0.429208 F\n0.522632 0.477368 0.000000 F\n0.525324 0.274387 0.900572 F\n0.674648 0.887363 0.270981 F\n0.125997 0.767228 0.570792 F\n0.976427 0.583694 0.010802 F\n0.751355 0.291437 0.262250 F\n0.262710 0.550555 0.066133 F\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "K",
                "Ca",
                "Al",
                "F"
            ],
            "chemical_system": "Al-Ca-F-K",
            "density": 3.011491551122765,
            "density_atomic": 0.07752178665664575,
            "volume": 1006.168760602388,
            "volume_molar": 7.768320390592722,
            "formula_full": "K6 Ca6 Al12 F54",
            "formula_reduced": "KCaAl2F9",
            "formula_anonymous": "ABC2D9",
            "energy_above_hull": 0.0,
            "spacegroup": 20
        },
        {
            "id": "jvasp-98567",
            "created_at": "2022-09-04T14:37:52.293981Z",
            "updated_at": "2022-09-04T14:37:52.294000Z",
            "structure_string": "Ni2 H40 C16 N20\n1.0\n6.251049 0.000000 -0.847623\n0.000000 8.962333 0.000000\n-0.133913 0.000000 11.040738\nNi H C N\n2 40 16 20\ndirect\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.816555 0.913867 0.449649 H\n0.841678 0.698384 0.709691 H\n0.931546 0.412483 0.312517 H\n0.195527 0.660600 0.535672 H\n0.128415 0.013262 0.731493 H\n0.068455 0.912483 0.187483 H\n0.158322 0.301616 0.290310 H\n0.849678 0.783309 0.962335 H\n0.150323 0.283309 0.537665 H\n0.971181 0.159969 0.443511 H\n0.028820 0.659969 0.056489 H\n0.971181 0.340031 0.943511 H\n0.183446 0.086133 0.550351 H\n0.816555 0.586132 0.949649 H\n0.931546 0.087516 0.812518 H\n0.486555 0.815872 0.579811 H\n0.612583 0.081379 0.802789 H\n0.195527 0.839399 0.035671 H\n0.841678 0.801616 0.209691 H\n0.513446 0.315872 0.920189 H\n0.871585 0.513262 0.768508 H\n0.349471 0.467389 0.874420 H\n0.349471 0.032611 0.374420 H\n0.612583 0.418621 0.302789 H\n0.068455 0.587516 0.687483 H\n0.804474 0.160601 0.964329 H\n0.650529 0.532611 0.125580 H\n0.158323 0.198384 0.790310 H\n0.183446 0.413867 0.050351 H\n0.513446 0.184128 0.420189 H\n0.804473 0.339399 0.464329 H\n0.387418 0.581379 0.697211 H\n0.128415 0.486738 0.231493 H\n0.387418 0.918621 0.197211 H\n0.871585 0.986737 0.268508 H\n0.486554 0.684128 0.079811 H\n0.028820 0.840031 0.556489 H\n0.650530 0.967389 0.625580 H\n0.150323 0.216690 0.037665 H\n0.849678 0.716690 0.462335 H\n0.041840 0.385299 0.248481 C\n0.935940 0.824504 0.465152 C\n0.935940 0.675495 0.965152 C\n0.235843 0.771680 0.869934 C\n0.235842 0.728319 0.369934 C\n0.531343 0.109524 0.245884 C\n0.064061 0.324504 0.034848 C\n0.764158 0.271680 0.630066 C\n0.958161 0.885299 0.251520 C\n0.468658 0.609524 0.254116 C\n0.531343 0.390476 0.745884 C\n0.041840 0.114701 0.748481 C\n0.958161 0.614701 0.751520 C\n0.468658 0.890475 0.754116 C\n0.064061 0.175495 0.534849 C\n0.764158 0.228320 0.130066 C\n0.926049 0.165659 0.630717 N\n0.329651 0.778226 0.767701 N\n0.455333 0.489300 0.661752 N\n0.073951 0.834340 0.369284 N\n0.670350 0.221773 0.232299 N\n0.329650 0.721773 0.267701 N\n0.709569 0.354562 0.530293 N\n0.709569 0.145438 0.030293 N\n0.455333 0.010699 0.161751 N\n0.520951 0.595660 0.137399 N\n0.073952 0.665659 0.869284 N\n0.290431 0.645437 0.469708 N\n0.290432 0.854562 0.969708 N\n0.544668 0.989300 0.838249 N\n0.479049 0.404340 0.862602 N\n0.670350 0.278226 0.732300 N\n0.544667 0.510699 0.338249 N\n0.520952 0.904340 0.637399 N\n0.479049 0.095660 0.362601 N\n0.926049 0.334341 0.130717 N\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "Ni",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N-Ni",
            "density": 1.6940999636202576,
            "density_atomic": 0.12630989413251809,
            "volume": 617.528820966046,
            "volume_molar": 4.767750619505601,
            "formula_full": "Ni2 H40 C16 N20",
            "formula_reduced": "NiH20(C4N5)2",
            "formula_anonymous": "AB8C10D20",
            "energy_above_hull": 5.0606747410256405,
            "spacegroup": 14
        },
        {
            "id": "jvasp-91423",
            "created_at": "2022-09-04T14:35:57.877363Z",
            "updated_at": "2022-09-04T14:35:57.877380Z",
            "structure_string": "Na18 Lu6 Si12 O42\n1.0\n9.384736 0.000000 -0.000000\n-4.692367 8.127419 0.000000\n0.000000 -0.000000 13.686105\nNa Lu Si O\n18 6 12 42\ndirect\n0.331551 0.316577 0.910529 Na\n0.333333 0.666667 0.750000 Na\n0.000000 0.000000 0.500000 Na\n0.666667 0.333333 0.250000 Na\n0.333333 0.666667 0.250000 Na\n0.316577 0.985026 0.089472 Na\n0.668449 0.683423 0.410528 Na\n0.683423 0.014974 0.589472 Na\n0.014974 0.331551 0.089472 Na\n0.000000 0.000000 0.000000 Na\n0.666667 0.333333 0.750000 Na\n0.985027 0.668449 0.910529 Na\n0.683423 0.014974 0.910529 Na\n0.014974 0.331551 0.410528 Na\n0.668449 0.683423 0.089472 Na\n0.331551 0.316577 0.589472 Na\n0.316577 0.985026 0.410528 Na\n0.985027 0.668449 0.589472 Na\n0.000000 0.000000 0.750000 Lu\n0.333333 0.666667 0.480370 Lu\n0.333333 0.666667 0.019630 Lu\n0.000000 0.000000 0.250000 Lu\n0.666667 0.333333 0.980370 Lu\n0.666667 0.333333 0.519630 Lu\n0.327998 0.981203 0.639781 Si\n0.981203 0.653206 0.139781 Si\n0.653206 0.672002 0.860220 Si\n0.672002 0.018797 0.139781 Si\n0.346794 0.327998 0.360219 Si\n0.981203 0.653206 0.360219 Si\n0.327998 0.981203 0.860220 Si\n0.018797 0.346794 0.639781 Si\n0.672002 0.018797 0.360219 Si\n0.346794 0.327998 0.139781 Si\n0.653206 0.672002 0.639781 Si\n0.018797 0.346794 0.860220 Si\n0.102496 0.422286 0.750000 O\n0.196317 0.047401 0.859111 O\n0.897505 0.577714 0.250000 O\n0.827516 0.557338 0.062966 O\n0.047401 0.851084 0.359111 O\n0.516340 0.127694 0.619812 O\n0.952599 0.148917 0.640889 O\n0.557338 0.729822 0.562966 O\n0.422286 0.319790 0.250000 O\n0.148917 0.196317 0.359111 O\n0.388646 0.516340 0.380188 O\n0.851084 0.803683 0.640889 O\n0.611355 0.483660 0.880188 O\n0.388646 0.516340 0.119812 O\n0.148917 0.196317 0.140889 O\n0.952599 0.148917 0.859111 O\n0.319790 0.897504 0.750000 O\n0.729822 0.172484 0.437034 O\n0.196317 0.047401 0.640889 O\n0.803684 0.952599 0.140889 O\n0.729822 0.172484 0.062966 O\n0.483660 0.872306 0.380188 O\n0.172484 0.442663 0.562966 O\n0.851084 0.803683 0.859111 O\n0.270178 0.827516 0.562966 O\n0.442663 0.270178 0.062966 O\n0.172484 0.442663 0.937034 O\n0.611355 0.483660 0.619812 O\n0.270178 0.827516 0.937034 O\n0.803684 0.952599 0.359111 O\n0.872306 0.388646 0.880188 O\n0.680210 0.102496 0.250000 O\n0.827516 0.557338 0.437034 O\n0.872306 0.388646 0.619812 O\n0.557338 0.729822 0.937034 O\n0.516340 0.127694 0.880188 O\n0.047401 0.851084 0.140889 O\n0.577714 0.680210 0.750000 O\n0.127694 0.611355 0.380188 O\n0.442663 0.270178 0.437034 O\n0.483660 0.872306 0.119812 O\n0.127694 0.611355 0.119812 O\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "Na",
                "Lu",
                "Si",
                "O"
            ],
            "chemical_system": "Lu-Na-O-Si",
            "density": 3.933250984255348,
            "density_atomic": 0.07472054400441228,
            "volume": 1043.8896161595674,
            "volume_molar": 8.059551546686263,
            "formula_full": "Na18 Lu6 Si12 O42",
            "formula_reduced": "Na3LuSi2O7",
            "formula_anonymous": "AB2C3D7",
            "energy_above_hull": 1.8919988038461537,
            "spacegroup": 176
        }
    ]
}