GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=79
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=80",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=78",
    "results": [
        {
            "id": "jvasp-30708",
            "created_at": "2022-09-04T14:38:15.092600Z",
            "updated_at": "2022-09-04T14:38:15.092610Z",
            "structure_string": "Al2 Mo6 F30\n1.0\n9.888766 0.192386 0.000000\n-1.537760 5.482995 0.000000\n0.000000 0.000000 9.790576\nAl Mo F\n2 6 30\ndirect\n0.906543 0.446458 0.250000 Al\n0.426791 0.553544 0.750000 Al\n0.166667 0.000000 0.500000 Mo\n0.505200 0.021431 0.454391 Mo\n0.828133 0.978571 0.545609 Mo\n0.166667 0.000000 0.000000 Mo\n0.505200 0.021431 0.045609 Mo\n0.828133 0.978571 0.954391 Mo\n0.500756 0.327198 0.109105 F\n0.882284 0.248040 0.109373 F\n0.200106 0.280649 0.397805 F\n0.500756 0.327198 0.390895 F\n0.882284 0.248040 0.390627 F\n0.133228 0.719352 0.602196 F\n0.363941 0.118244 0.912567 F\n0.832578 0.672804 0.609105 F\n0.026624 0.126532 0.883895 F\n0.200106 0.280649 0.102195 F\n0.686587 0.189914 0.944080 F\n0.306710 0.873469 0.116105 F\n0.451050 0.751961 0.609373 F\n0.832578 0.672804 0.890896 F\n0.646747 0.810088 0.444080 F\n0.133228 0.719352 0.897805 F\n0.969393 0.881758 0.412567 F\n0.646747 0.810088 0.055920 F\n0.306710 0.873469 0.383895 F\n0.686587 0.189914 0.555920 F\n0.363941 0.118244 0.587434 F\n0.026624 0.126532 0.616105 F\n0.770166 0.000724 0.750000 F\n0.561666 0.427935 0.750000 F\n0.259234 0.400931 0.750000 F\n0.771669 0.572067 0.250000 F\n0.563168 0.999278 0.250000 F\n0.074099 0.599070 0.250000 F\n0.451050 0.751961 0.890627 F\n0.969393 0.881758 0.087434 F\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Al",
                "Mo",
                "F"
            ],
            "chemical_system": "Al-F-Mo",
            "density": 3.731968006386664,
            "density_atomic": 0.07119544077121594,
            "volume": 533.7420428663638,
            "volume_molar": 8.458604504397886,
            "formula_full": "Al2 Mo6 F30",
            "formula_reduced": "AlMo3F15",
            "formula_anonymous": "AB3C15",
            "energy_above_hull": 1.021308144078947,
            "spacegroup": 11
        },
        {
            "id": "jvasp-97867",
            "created_at": "2022-09-04T14:36:04.289974Z",
            "updated_at": "2022-09-04T14:36:04.290011Z",
            "structure_string": "K4 Nb11 Al2 O20 F1\n1.0\n7.715780 0.000000 -4.404432\n-2.514201 7.294660 -4.404432\n-0.000582 -0.000815 8.959534\nK Nb Al O F\n4 11 2 20 1\ndirect\n0.500000 0.808217 0.000000 K\n0.191783 0.500000 0.000000 K\n0.808217 0.500000 0.000000 K\n0.500000 0.191783 0.000000 K\n0.324236 0.000728 0.324965 Nb\n0.316447 0.316446 0.632893 Nb\n0.000000 0.000000 0.000000 Nb\n0.000728 0.324236 0.324965 Nb\n0.324236 0.324236 0.324965 Nb\n0.683553 0.683553 0.367107 Nb\n0.000728 0.000728 0.324965 Nb\n0.675764 0.675763 0.675035 Nb\n0.999272 0.675763 0.675035 Nb\n0.675764 0.999271 0.675035 Nb\n0.999272 0.999271 0.675035 Nb\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.170332 0.170332 0.000000 O\n0.834239 0.494555 0.668478 O\n0.165761 0.826078 0.331522 O\n0.173922 0.834239 0.668478 O\n0.165761 0.505444 0.331522 O\n0.839061 0.839060 0.347115 O\n0.491945 0.491945 0.652885 O\n0.494556 0.834239 0.668478 O\n0.160940 0.491945 0.652885 O\n0.508055 0.839060 0.347115 O\n0.839061 0.508054 0.347115 O\n0.829668 0.170332 0.000000 O\n0.829668 0.829668 0.000000 O\n0.508055 0.508054 0.347115 O\n0.160940 0.160939 0.652885 O\n0.505445 0.165761 0.331522 O\n0.826078 0.165761 0.331522 O\n0.834239 0.173922 0.668477 O\n0.491945 0.160939 0.652885 O\n0.170332 0.829668 0.000000 O\n0.500000 0.500000 0.000000 F\n",
            "nsites": 38,
            "nelements": 5,
            "elements": [
                "K",
                "Nb",
                "Al",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-K-Nb-O",
            "density": 5.174747721269667,
            "density_atomic": 0.07536349245921883,
            "volume": 504.2229169589347,
            "volume_molar": 7.990793106169727,
            "formula_full": "K4 Nb11 Al2 O20 F1",
            "formula_reduced": "K4Nb11Al2O20F",
            "formula_anonymous": "AB2C4D11E20",
            "energy_above_hull": 3.6205245074342094,
            "spacegroup": 139
        },
        {
            "id": "jvasp-97538",
            "created_at": "2022-09-04T14:35:53.317689Z",
            "updated_at": "2022-09-04T14:35:53.317715Z",
            "structure_string": "La2 P6 H16 O14\n1.0\n7.102303 -0.027822 -1.002735\n-2.412411 7.041081 -2.686571\n0.015327 0.089645 8.751669\nLa P H O\n2 6 16 14\ndirect\n0.844370 0.684780 0.628707 La\n0.155630 0.315221 0.371293 La\n0.651942 0.311952 0.224579 P\n0.348058 0.688049 0.775421 P\n0.033979 0.189748 0.905131 P\n0.966021 0.810252 0.094869 P\n0.532573 0.286516 0.709030 P\n0.467427 0.713485 0.290970 P\n0.812132 0.209121 0.531626 H\n0.187869 0.790880 0.468374 H\n0.825033 0.000774 0.447881 H\n0.174967 -0.000773 0.552118 H\n0.454772 0.582391 0.130495 H\n0.452774 0.875890 0.261871 H\n0.547226 0.124111 0.738129 H\n0.545228 0.417609 0.869505 H\n0.054878 0.352906 0.866309 H\n0.775054 0.833313 0.088131 H\n0.224946 0.166688 0.911869 H\n0.361957 0.881139 0.832519 H\n0.638044 0.118862 0.167481 H\n0.345786 0.643703 0.919010 H\n0.654215 0.356298 0.080990 H\n0.945122 0.647095 0.133691 H\n0.672789 0.763655 0.402339 O\n0.327212 0.236346 0.597661 O\n0.285128 0.636377 0.349248 O\n0.714872 0.363623 0.650752 O\n0.003965 0.766877 0.921159 O\n-0.003964 0.233124 0.078841 O\n0.468578 0.337537 0.284930 O\n0.880839 0.021749 0.762656 O\n0.531422 0.662464 0.715070 O\n0.150481 0.567329 0.646279 O\n0.849519 0.432672 0.353721 O\n0.129749 0.869285 0.550308 O\n0.119161 0.978252 0.237344 O\n0.870252 0.130716 0.449692 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "La",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-La-O-P",
            "density": 2.661435425325716,
            "density_atomic": 0.08654029165095847,
            "volume": 439.1018250003683,
            "volume_molar": 6.958771047697646,
            "formula_full": "La2 P6 H16 O14",
            "formula_reduced": "LaP3H8O7",
            "formula_anonymous": "AB3C7D8",
            "energy_above_hull": 3.126004526315789,
            "spacegroup": 2
        },
        {
            "id": "jvasp-23902",
            "created_at": "2022-09-04T14:37:41.750043Z",
            "updated_at": "2022-09-04T14:37:41.750084Z",
            "structure_string": "Si6 Bi8 O24\n1.0\n8.450712 -0.000000 -2.987778\n-4.225356 7.318531 -2.987778\n0.000000 0.000000 8.963334\nSi Bi O\n6 8 24\ndirect\n0.250000 0.625000 0.375000 Si\n0.625000 0.375000 0.250000 Si\n0.375000 0.250000 0.625000 Si\n0.749999 0.875000 0.124999 Si\n0.125000 0.750000 0.874999 Si\n0.875000 0.125000 0.749999 Si\n0.161348 0.161348 0.161348 Bi\n0.500000 -0.000000 0.338651 Bi\n0.500000 -0.000000 0.838651 Bi\n0.838651 0.500000 -0.000000 Bi\n-0.000000 0.838652 0.499999 Bi\n-0.000000 0.338652 0.500000 Bi\n0.338651 0.500000 -0.000000 Bi\n0.661348 0.661348 0.661348 Bi\n0.429764 0.771087 0.580718 O\n0.309631 0.658678 0.228912 O\n0.658678 0.228913 0.309631 O\n0.809631 0.728913 0.158678 O\n0.349046 0.190369 0.419281 O\n0.150954 0.570236 0.841321 O\n0.341322 0.070236 0.650954 O\n0.070235 0.650954 0.341321 O\n0.580718 0.429764 0.771087 O\n0.728913 0.158678 0.809631 O\n0.228913 0.309631 0.658678 O\n0.271087 0.929764 0.080718 O\n0.650954 0.341322 0.070235 O\n0.841322 0.150954 0.570235 O\n0.158678 0.809631 0.728912 O\n0.771087 0.580718 0.429764 O\n0.919281 0.690369 0.849045 O\n0.190368 0.419282 0.349046 O\n0.690368 0.849046 0.919281 O\n0.929764 0.080718 0.271087 O\n0.849045 0.919281 0.690368 O\n0.419281 0.349046 0.190368 O\n0.080718 0.271087 0.929764 O\n0.570235 0.841322 0.150954 O\n",
            "nsites": 38,
            "nelements": 3,
            "elements": [
                "Si",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Si",
            "density": 6.662908095622086,
            "density_atomic": 0.0685483173760683,
            "volume": 554.3535050105638,
            "volume_molar": 8.785249573613108,
            "formula_full": "Si6 Bi8 O24",
            "formula_reduced": "Si3(BiO3)4",
            "formula_anonymous": "A3B4C12",
            "energy_above_hull": 2.668661315789473,
            "spacegroup": 220
        },
        {
            "id": "jvasp-32416",
            "created_at": "2022-09-04T14:38:02.971640Z",
            "updated_at": "2022-09-04T14:38:02.971659Z",
            "structure_string": "H20 C6 N2 Cl2 O8\n1.0\n5.418339 -0.096890 0.000000\n-1.682744 7.404524 0.000000\n0.000000 0.000000 8.585027\nH C N Cl O\n20 6 2 2 8\ndirect\n0.947020 0.733653 0.496581 H\n0.141002 0.613903 0.388518 H\n0.052798 0.266291 0.505312 H\n0.293266 0.081602 0.855806 H\n0.770026 0.142641 0.900306 H\n0.052981 0.266347 0.996581 H\n0.769914 0.142622 0.601678 H\n0.230087 0.857377 0.101677 H\n0.706728 0.918396 0.146081 H\n0.293273 0.081604 0.646081 H\n0.858918 0.386078 0.613423 H\n0.141083 0.613921 0.113423 H\n0.238525 0.359438 0.750928 H\n0.858999 0.386096 0.888518 H\n0.706735 0.918398 0.355806 H\n0.761476 0.640562 0.250928 H\n0.984090 0.036367 0.250942 H\n0.015911 0.963632 0.750942 H\n0.229974 0.857358 0.400306 H\n0.947202 0.733709 0.005312 H\n0.070441 0.737387 0.394997 C\n0.821994 0.918277 0.250943 C\n0.929560 0.262612 0.894997 C\n0.929459 0.262589 0.606934 C\n0.178007 0.081722 0.750944 C\n0.070542 0.737411 0.106934 C\n0.079875 0.249911 0.750946 N\n0.920126 0.750089 0.250946 N\n0.476163 0.703747 0.750921 Cl\n0.523838 0.296252 0.250921 Cl\n0.580022 0.805498 0.612541 O\n0.200186 0.669949 0.750929 O\n0.419979 0.194502 0.112541 O\n0.419964 0.194493 0.389291 O\n0.799814 0.330051 0.250929 O\n0.545797 0.527745 0.750923 O\n0.580037 0.805506 0.889291 O\n0.454204 0.472254 0.250923 O\n",
            "nsites": 38,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "C-Cl-H-N-O",
            "density": 1.5448651480692648,
            "density_atomic": 0.11077636243552737,
            "volume": 343.03346999786413,
            "volume_molar": 5.436304846627301,
            "formula_full": "H20 C6 N2 Cl2 O8",
            "formula_reduced": "H10C3NClO4",
            "formula_anonymous": "ABC3D4E10",
            "energy_above_hull": 3.8872827009210527,
            "spacegroup": 11
        },
        {
            "id": "jvasp-91304",
            "created_at": "2022-09-04T14:36:06.580183Z",
            "updated_at": "2022-09-04T14:36:06.580214Z",
            "structure_string": "Ce4 Co34\n1.0\n8.295731 -0.000000 -0.000000\n-4.147865 7.184313 0.000000\n-0.000000 0.000000 8.059979\nCe Co\n4 34\ndirect\n0.000000 0.000000 0.250000 Ce\n0.666667 0.333333 0.250000 Ce\n0.000000 0.000000 0.750000 Ce\n0.333332 0.666667 0.750000 Ce\n0.833185 0.166815 0.476434 Co\n0.833185 0.666371 0.023566 Co\n0.333628 0.166815 0.023566 Co\n0.666371 0.833185 0.976434 Co\n0.166814 0.333628 0.976434 Co\n0.833185 0.666371 0.476434 Co\n0.375911 0.048167 0.750000 Co\n0.166814 0.833185 0.976434 Co\n0.327742 0.375910 0.250000 Co\n0.624089 0.951832 0.250000 Co\n0.048167 0.672257 0.250000 Co\n0.951833 0.327742 0.750000 Co\n0.672257 0.048167 0.750000 Co\n0.672257 0.624089 0.750000 Co\n0.333628 0.166815 0.476434 Co\n0.166814 0.333628 0.523566 Co\n0.951832 0.624089 0.750000 Co\n0.666371 0.833185 0.523566 Co\n0.166814 0.833185 0.523566 Co\n0.833185 0.166815 0.023566 Co\n0.333332 0.666667 0.104560 Co\n0.666667 0.333333 0.604560 Co\n0.666667 0.333333 0.895441 Co\n0.333332 0.666667 0.395440 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.327742 0.951832 0.250000 Co\n0.375910 0.327742 0.750000 Co\n0.048167 0.375910 0.250000 Co\n0.624089 0.672257 0.250000 Co\n",
            "nsites": 38,
            "nelements": 2,
            "elements": [
                "Ce",
                "Co"
            ],
            "chemical_system": "Ce-Co",
            "density": 8.863922060973033,
            "density_atomic": 0.07910606472265079,
            "volume": 480.3677206448028,
            "volume_molar": 7.612742184956211,
            "formula_full": "Ce4 Co34",
            "formula_reduced": "Ce2Co17",
            "formula_anonymous": "A2B17",
            "energy_above_hull": 3.9914608578947366,
            "spacegroup": 194
        },
        {
            "id": "jvasp-63819",
            "created_at": "2022-09-04T14:35:57.023585Z",
            "updated_at": "2022-09-04T14:35:57.023613Z",
            "structure_string": "Li2 B12 H20 O4\n1.0\n4.463736 5.388645 0.022094\n-4.463736 5.388645 0.022094\n0.000000 3.479410 6.338312\nLi B H O\n2 12 20 4\ndirect\n0.361685 0.361685 0.516568 Li\n0.638315 0.638315 0.483431 Li\n0.798292 0.997148 0.221203 B\n0.949271 0.949271 0.810602 B\n0.823865 0.823865 0.084162 B\n0.176134 0.176134 0.915836 B\n0.090988 0.768694 0.968311 B\n0.050729 0.050729 0.189396 B\n0.909012 0.231305 0.031688 B\n0.768694 0.090988 0.968311 B\n0.997148 0.798292 0.221203 B\n0.201707 0.002851 0.778795 B\n0.002851 0.201707 0.778795 B\n0.231305 0.909012 0.031688 B\n0.603681 0.155403 0.946320 H\n0.087089 0.087089 0.322093 H\n0.912910 0.912910 0.677905 H\n0.698233 0.698233 0.145434 H\n0.301767 0.301767 0.854565 H\n0.155403 0.603681 0.946320 H\n0.396318 0.844596 0.053678 H\n0.844596 0.396318 0.053678 H\n0.992568 0.654111 0.379175 H\n0.721860 0.546523 0.830881 H\n0.007432 0.345889 0.620823 H\n0.654111 0.992568 0.379175 H\n0.453477 0.278140 0.169117 H\n0.546523 0.721860 0.830881 H\n0.278140 0.453477 0.169117 H\n0.757584 0.300958 0.376982 H\n0.699042 0.242416 0.623016 H\n0.242416 0.699042 0.623016 H\n0.300958 0.757584 0.376982 H\n0.345889 0.007432 0.620823 H\n0.376025 0.376025 0.242212 O\n0.337911 0.662089 0.499999 O\n0.662089 0.337911 0.499999 O\n0.623975 0.623975 0.757786 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Li",
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-Li-O",
            "density": 1.243206543317216,
            "density_atomic": 0.12490519505935359,
            "volume": 304.23074061845716,
            "volume_molar": 4.821369325061576,
            "formula_full": "Li2 B12 H20 O4",
            "formula_reduced": "LiB6(H5O)2",
            "formula_anonymous": "AB2C6D10",
            "energy_above_hull": 3.8263180263157897,
            "spacegroup": 12
        },
        {
            "id": "jvasp-23195",
            "created_at": "2022-09-04T14:37:57.637231Z",
            "updated_at": "2022-09-04T14:37:57.637242Z",
            "structure_string": "K4 Sr2 V8 O24\n1.0\n10.961660 -0.000000 -0.000000\n0.000000 10.961660 -0.000000\n-0.000000 0.000000 5.348523\nK Sr V O\n4 2 8 24\ndirect\n0.750000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.250000 0.250000 0.500000 K\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.719729 0.000000 V\n0.219729 0.500000 0.000000 V\n0.780271 0.500000 0.000000 V\n0.500000 0.219729 0.000000 V\n0.280271 0.000000 0.000000 V\n0.000000 0.280271 0.000000 V\n0.719729 0.000000 0.000000 V\n0.500000 0.780271 0.000000 V\n0.193935 0.048002 0.237232 O\n0.623691 0.876309 0.889466 O\n0.376309 0.123691 0.889466 O\n0.123691 0.623691 0.889466 O\n0.876309 0.376309 0.889466 O\n0.876309 0.623691 0.110533 O\n0.623691 0.123691 0.110533 O\n0.376309 0.876309 0.110533 O\n0.123691 0.376309 0.110533 O\n0.048002 0.806064 0.237232 O\n0.193935 0.951998 0.762767 O\n0.306064 0.451998 0.762767 O\n0.951998 0.806064 0.762767 O\n0.048002 0.193935 0.762767 O\n0.693935 0.548002 0.762767 O\n0.548002 0.306064 0.762767 O\n0.451998 0.693935 0.762767 O\n0.806064 0.951998 0.237232 O\n0.306064 0.548002 0.237232 O\n0.693935 0.451998 0.237232 O\n0.548002 0.693935 0.237232 O\n0.451998 0.306064 0.237232 O\n0.806064 0.048002 0.762767 O\n0.951998 0.193935 0.237232 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "K",
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "K-O-Sr-V",
            "density": 2.902021634964517,
            "density_atomic": 0.05912852892538764,
            "volume": 642.6677729112956,
            "volume_molar": 10.184831027335626,
            "formula_full": "K4 Sr2 V8 O24",
            "formula_reduced": "K2SrV4O12",
            "formula_anonymous": "AB2C4D12",
            "energy_above_hull": 2.7770521636842105,
            "spacegroup": 125
        },
        {
            "id": "jvasp-112192",
            "created_at": "2022-09-04T14:38:44.727054Z",
            "updated_at": "2022-09-04T14:38:44.727078Z",
            "structure_string": "H16 Pb2 C12 O8\n1.0\n4.177594 -0.006561 -0.646738\n-0.536071 7.620613 -0.907912\n-0.186629 0.055463 10.859189\nH Pb C O\n16 2 12 8\ndirect\n0.238114 0.833347 0.680568 H\n0.579802 0.132656 0.284461 H\n0.545926 0.631142 0.302259 H\n0.526361 0.348949 0.339924 H\n0.533794 0.858980 0.337149 H\n0.098023 0.883333 0.455448 H\n0.135648 0.156289 0.413352 H\n0.131861 0.657802 0.411628 H\n0.107387 0.381608 0.459014 H\n0.652183 0.806704 0.571203 H\n0.676678 0.082884 0.523828 H\n0.685998 0.581172 0.527374 H\n0.257718 0.115525 0.642910 H\n0.250246 0.605511 0.645657 H\n0.204308 0.331821 0.698372 H\n0.648448 0.308205 0.569497 H\n0.149884 0.489056 0.015275 Pb\n0.634025 0.975463 0.967563 Pb\n0.711514 0.260852 0.317838 C\n0.833216 0.330007 0.208420 C\n0.809042 0.787740 0.198156 C\n0.966431 0.254263 0.434985 C\n0.961680 0.754468 0.433944 C\n0.695847 0.754880 0.319062 C\n0.975022 0.676721 0.784661 C\n0.822351 0.710034 0.548879 C\n0.072578 0.203628 0.665001 C\n0.088194 0.709607 0.663757 C\n0.950903 0.134489 0.774430 C\n0.817648 0.210225 0.547858 C\n0.675286 0.687343 0.094802 O\n0.774474 0.550900 0.787887 O\n0.696454 0.032523 0.754026 O\n0.108771 0.777106 0.888018 O\n0.115539 0.173531 0.887314 O\n0.009624 0.913542 0.194925 O\n0.087642 0.431995 0.228840 O\n0.668626 0.290967 0.095528 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "H",
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Pb",
            "density": 3.382146615316522,
            "density_atomic": 0.11015075626009942,
            "volume": 344.98174402244183,
            "volume_molar": 5.467180584561667,
            "formula_full": "H16 Pb2 C12 O8",
            "formula_reduced": "H8Pb(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.3949981484210525,
            "spacegroup": 2
        },
        {
            "id": "jvasp-62334",
            "created_at": "2022-09-04T14:35:46.023585Z",
            "updated_at": "2022-09-04T14:35:46.023614Z",
            "structure_string": "Na4 Bi10 Au2 O22\n1.0\n12.387602 -0.000000 -0.000000\n0.000000 12.387602 0.000000\n-0.000000 0.000000 3.925530\nNa Bi Au O\n4 10 2 22\ndirect\n0.794391 0.294391 0.000000 Na\n0.205608 0.705608 0.000000 Na\n0.294391 0.205608 0.000000 Na\n0.705608 0.794391 0.000000 Na\n0.270712 0.452088 0.500000 Bi\n0.452088 0.729288 0.500000 Bi\n0.547912 0.270712 0.500000 Bi\n0.770712 0.047912 0.500000 Bi\n0.729288 0.547912 0.500000 Bi\n0.952088 0.770712 0.500000 Bi\n0.047912 0.229288 0.500000 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n0.229288 0.952088 0.500000 Bi\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.212242 0.287758 0.500000 O\n0.787758 0.712242 0.500000 O\n0.110569 0.120769 0.000000 O\n0.889431 0.879231 0.000000 O\n0.610569 0.379231 0.000000 O\n0.879231 0.110569 0.000000 O\n0.389431 0.620769 0.000000 O\n0.287758 0.787758 0.500000 O\n0.120769 0.889431 0.000000 O\n0.712242 0.212242 0.500000 O\n0.172935 0.503561 0.000000 O\n0.003561 0.672935 0.000000 O\n0.327065 0.003561 0.000000 O\n0.672935 0.996439 0.000000 O\n0.496439 0.172935 0.000000 O\n0.503561 0.827065 0.000000 O\n0.827065 0.496439 0.000000 O\n0.620769 0.610569 0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.996439 0.327065 0.000000 O\n0.379231 0.389431 0.000000 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Na",
                "Bi",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Bi-Na-O",
            "density": 8.07049853334878,
            "density_atomic": 0.06308277780093395,
            "volume": 602.3831119154902,
            "volume_molar": 9.546410240531355,
            "formula_full": "Na4 Bi10 Au2 O22",
            "formula_reduced": "Na2Bi5AuO11",
            "formula_anonymous": "AB2C5D11",
            "energy_above_hull": 1.930687661578947,
            "spacegroup": 127
        },
        {
            "id": "jvasp-26771",
            "created_at": "2022-09-04T14:38:29.042955Z",
            "updated_at": "2022-09-04T14:38:29.042990Z",
            "structure_string": "Rb4 U2 Si8 O24\n1.0\n-6.878943 0.071499 -0.003927\n1.775297 8.012948 -0.013216\n-0.209584 -3.231670 -10.785711\nRb U Si O\n4 2 8 24\ndirect\n0.194061 0.298069 0.991157 Rb\n0.830862 0.743663 0.655243 Rb\n0.805937 0.701931 0.008844 Rb\n0.169137 0.256338 0.344758 Rb\n0.322392 0.713242 0.831201 U\n0.677607 0.286759 0.168800 U\n0.618719 0.131231 0.830651 Si\n0.700325 0.250321 0.482713 Si\n0.964935 0.325113 0.711020 Si\n0.678043 0.861163 0.380325 Si\n0.381280 0.868769 0.169350 Si\n0.321956 0.138838 0.619676 Si\n0.299673 0.749679 0.517288 Si\n0.035064 0.674888 0.288981 Si\n0.629269 0.264047 0.968452 O\n0.504570 0.568528 0.800095 O\n0.146327 0.865764 0.864746 O\n0.168278 0.628426 0.390694 O\n0.853672 0.134236 0.135254 O\n0.534438 0.797835 0.483667 O\n0.728184 0.345767 0.375958 O\n0.830182 0.168854 0.760237 O\n0.440614 0.167287 0.749538 O\n0.145276 0.244889 0.635486 O\n0.781505 0.067125 0.439844 O\n0.577184 0.927825 0.826884 O\n0.831720 0.371575 0.609306 O\n0.854722 0.755112 0.364515 O\n0.465560 0.202166 0.516334 O\n0.370729 0.735953 0.031549 O\n0.495429 0.431473 0.199905 O\n0.169816 0.831146 0.239764 O\n0.948795 0.505018 0.176193 O\n0.422815 0.072176 0.173116 O\n0.559384 0.832713 0.250462 O\n0.051204 0.494983 0.823808 O\n0.218493 0.932876 0.560156 O\n0.271815 0.654233 0.624043 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "Rb",
                "U",
                "Si",
                "O"
            ],
            "chemical_system": "O-Rb-Si-U",
            "density": 3.973409363886416,
            "density_atomic": 0.06373764463605174,
            "volume": 596.1939795074601,
            "volume_molar": 9.448326486469684,
            "formula_full": "Rb4 U2 Si8 O24",
            "formula_reduced": "Rb2U(SiO3)4",
            "formula_anonymous": "AB2C4D12",
            "energy_above_hull": 2.869421178947368,
            "spacegroup": 2
        },
        {
            "id": "jvasp-22923",
            "created_at": "2022-09-04T14:37:32.449358Z",
            "updated_at": "2022-09-04T14:37:32.449379Z",
            "structure_string": "K7 Nb1 S6 O24\n1.0\n8.772107 -0.025571 -3.115899\n-4.405990 7.585366 -3.115898\n-0.014769 -0.025572 9.309053\nK Nb S O\n7 1 6 24\ndirect\n0.683226 0.837637 0.339242 K\n0.339242 0.683227 0.837636 K\n0.837636 0.339243 0.683226 K\n0.316774 0.162364 0.660758 K\n0.660758 0.316774 0.162364 K\n0.162364 0.660758 0.316774 K\n0.500000 0.500001 0.500000 K\n0.000000 0.000000 0.000000 Nb\n0.741956 0.613277 0.967114 S\n0.386724 0.032886 0.258044 S\n0.258045 0.386724 0.032886 S\n0.032886 0.258045 0.386723 S\n0.613277 0.967115 0.741956 S\n0.967115 0.741956 0.613277 S\n0.466283 0.783405 0.637468 O\n0.105799 0.240393 0.026955 O\n0.759607 0.973045 0.894201 O\n0.973045 0.894202 0.759607 O\n0.894202 0.759608 0.973044 O\n0.567497 0.091472 0.830527 O\n0.533717 0.216596 0.362532 O\n0.091472 0.830528 0.567496 O\n0.830528 0.567497 0.091472 O\n0.432504 0.908529 0.169473 O\n0.908529 0.169473 0.432504 O\n0.169473 0.432504 0.908528 O\n0.689874 0.016586 0.640880 O\n0.016585 0.640881 0.689873 O\n0.640881 0.689874 0.016585 O\n0.310127 0.983415 0.359120 O\n0.983415 0.359120 0.310127 O\n0.359120 0.310127 0.983415 O\n0.240393 0.026956 0.105798 O\n0.026955 0.105799 0.240393 O\n0.362533 0.533718 0.216596 O\n0.216596 0.362533 0.533717 O\n0.637468 0.466283 0.783404 O\n0.783405 0.637468 0.466283 O\n",
            "nsites": 38,
            "nelements": 4,
            "elements": [
                "K",
                "Nb",
                "S",
                "O"
            ],
            "chemical_system": "K-Nb-O-S",
            "density": 2.537941308833646,
            "density_atomic": 0.06159112839428282,
            "volume": 616.9719729234145,
            "volume_molar": 9.77761069978871,
            "formula_full": "K7 Nb1 S6 O24",
            "formula_reduced": "K7Nb(SO4)6",
            "formula_anonymous": "AB6C7D24",
            "energy_above_hull": 2.276608668421052,
            "spacegroup": 148
        }
    ]
}