GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=348
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=349",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=347",
    "results": [
        {
            "id": "jvasp-42997",
            "created_at": "2022-09-04T14:38:10.617996Z",
            "updated_at": "2022-09-04T14:38:10.618012Z",
            "structure_string": "Fe2 Ni2 P4 O16\n1.0\n0.000000 4.732915 -0.021332\n5.735550 0.000000 0.000000\n0.000000 0.010993 -9.692121\nFe Ni P O\n2 2 4 16\ndirect\n0.061780 0.750000 0.271287 Fe\n0.938219 0.250000 0.728713 Fe\n0.567523 0.250000 0.224003 Ni\n0.432476 0.750000 0.775996 Ni\n0.615676 0.750000 0.085208 P\n0.107827 0.250000 0.406090 P\n0.892171 0.750000 0.593909 P\n0.384322 0.250000 0.914792 P\n0.232780 0.040760 0.839452 O\n0.232780 0.459240 0.839452 O\n0.738366 0.539587 0.666841 O\n0.738366 0.960413 0.666841 O\n0.212125 0.750000 0.614389 O\n0.162615 0.250000 0.561967 O\n0.837383 0.750000 0.438032 O\n0.767218 0.540761 0.160548 O\n0.261633 0.460413 0.333158 O\n0.261633 0.039587 0.333158 O\n0.702272 0.250000 0.887607 O\n0.767218 0.959240 0.160548 O\n0.297726 0.750000 0.112393 O\n0.322004 0.250000 0.069458 O\n0.787873 0.250000 0.385610 O\n0.677995 0.750000 0.930541 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ni",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Ni-O-P",
            "density": 3.843430967659333,
            "density_atomic": 0.09122016626522764,
            "volume": 263.09971777752173,
            "volume_molar": 6.601764726552127,
            "formula_full": "Fe2 Ni2 P4 O16",
            "formula_reduced": "FeNi(PO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": 2.876374741666667,
            "spacegroup": 11
        },
        {
            "id": "jvasp-59026",
            "created_at": "2022-09-04T14:38:08.498593Z",
            "updated_at": "2022-09-04T14:38:08.498618Z",
            "structure_string": "Na2 P8 N14\n1.0\n5.087180 -0.002826 0.921892\n0.884641 6.974944 2.648799\n-0.000762 -0.008955 7.513222\nNa P N\n2 8 14\ndirect\n0.750000 0.211222 0.788777 Na\n0.250000 0.788777 0.211223 Na\n0.802494 0.751914 0.905922 P\n0.697506 0.094077 0.248086 P\n0.197506 0.248086 0.094077 P\n0.302494 0.905922 0.751914 P\n0.785300 0.458312 0.296559 P\n0.714700 0.703440 0.541687 P\n0.214701 0.541687 0.703441 P\n0.285300 0.296559 0.458313 P\n0.606641 0.266465 0.363176 N\n0.893359 0.636824 0.733535 N\n0.186721 0.107401 0.609820 N\n0.313280 0.390180 0.892599 N\n0.813279 0.892598 0.390180 N\n0.686720 0.609820 0.107401 N\n0.250000 0.480747 0.519253 N\n0.072783 0.820036 0.920872 N\n0.572783 0.920872 0.820035 N\n0.927217 0.179964 0.079128 N\n0.106641 0.363176 0.266465 N\n0.750000 0.519253 0.480747 N\n0.427217 0.079127 0.179964 N\n0.393359 0.733535 0.636824 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "P",
                "N"
            ],
            "chemical_system": "N-Na-P",
            "density": 3.0496981565694505,
            "density_atomic": 0.08997958345946015,
            "volume": 266.727173846199,
            "volume_molar": 6.692785772578337,
            "formula_full": "Na2 P8 N14",
            "formula_reduced": "NaP4N7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 4.764731979166667,
            "spacegroup": 15
        },
        {
            "id": "jvasp-59246",
            "created_at": "2022-09-04T14:38:08.273295Z",
            "updated_at": "2022-09-04T14:38:08.273321Z",
            "structure_string": "Ta4 Ga4 O16\n1.0\n5.005125 0.000000 0.000000\n0.000000 5.626340 0.000000\n0.000000 0.000000 9.335288\nTa Ga O\n4 4 16\ndirect\n0.762257 0.583031 0.126955 Ta\n0.762257 0.083031 0.373045 Ta\n0.262257 0.916969 0.626956 Ta\n0.262257 0.416969 0.873045 Ta\n0.245526 0.433173 0.378939 Ga\n0.745526 0.566827 0.621061 Ga\n0.745526 0.066827 0.878939 Ga\n0.245526 0.933173 0.121061 Ga\n0.921890 0.362577 0.991441 O\n0.417245 0.140231 0.987276 O\n0.576630 0.353273 0.759419 O\n0.076448 0.123364 0.762409 O\n0.576630 0.853273 0.740581 O\n0.076448 0.623364 0.737591 O\n0.417245 0.640231 0.512724 O\n0.576448 0.376636 0.262409 O\n0.917245 0.359769 0.487276 O\n0.421891 0.137423 0.491441 O\n0.421891 0.637423 0.008560 O\n0.076631 0.146727 0.259419 O\n0.576448 0.876636 0.237591 O\n0.076631 0.646727 0.240581 O\n0.921890 0.862577 0.508560 O\n0.917245 0.859769 0.012724 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-Ta",
            "density": 7.950486583670296,
            "density_atomic": 0.09129408067925962,
            "volume": 262.8867043890653,
            "volume_molar": 6.596419740681087,
            "formula_full": "Ta4 Ga4 O16",
            "formula_reduced": "TaGaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5103342541666667,
            "spacegroup": 33
        },
        {
            "id": "jvasp-45244",
            "created_at": "2022-09-04T14:38:06.297304Z",
            "updated_at": "2022-09-04T14:38:06.297333Z",
            "structure_string": "Li7 Mn5 O12\n1.0\n4.973055 0.141711 -0.099452\n2.298305 4.412386 0.099452\n-0.633622 1.011683 9.402109\nLi Mn O\n7 5 12\ndirect\n0.255123 0.255121 0.750000 Li\n0.170820 0.658210 0.510767 Li\n0.325065 0.846370 0.989404 Li\n0.658211 0.170818 0.989233 Li\n0.846372 0.325063 0.510597 Li\n0.744127 0.744126 0.250000 Li\n0.922828 0.922826 0.750000 Li\n0.416411 0.416410 0.250000 Mn\n0.510689 0.002753 0.508217 Mn\n0.579496 0.579494 0.750000 Mn\n0.072291 0.072290 0.250000 Mn\n0.002755 0.510688 0.991783 Mn\n0.771996 0.055051 0.370188 O\n0.940609 0.248573 0.872730 O\n0.248575 0.940608 0.627270 O\n0.154268 0.339946 0.373766 O\n0.339946 0.154268 0.126234 O\n0.299119 0.547321 0.871492 O\n0.547323 0.299118 0.628508 O\n0.427982 0.720907 0.360919 O\n0.720908 0.427981 0.139081 O\n0.648966 0.841094 0.880941 O\n0.841096 0.648964 0.619059 O\n0.055052 0.771995 0.129812 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 4.230954037635188,
            "density_atomic": 0.11867673042708622,
            "volume": 202.2300404942935,
            "volume_molar": 5.074407373988064,
            "formula_full": "Li7 Mn5 O12",
            "formula_reduced": "Li7Mn5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.8363507586206897,
            "spacegroup": 5
        },
        {
            "id": "jvasp-44653",
            "created_at": "2022-09-04T14:38:10.277751Z",
            "updated_at": "2022-09-04T14:38:10.277777Z",
            "structure_string": "Li7 Ni5 O12\n1.0\n2.478023 -4.292988 -0.007934\n2.473344 4.289362 0.003968\n-0.804107 1.393055 9.371462\nLi Ni O\n7 5 12\ndirect\n0.997423 0.499909 0.007505 Li\n0.345121 0.173816 0.007819 Li\n0.154875 0.826136 0.492190 Li\n0.502487 0.499909 0.492496 Li\n0.828694 0.173815 0.492182 Li\n0.671260 0.826136 0.007810 Li\n0.749972 0.499944 0.250000 Li\n0.416624 0.833249 0.250000 Ni\n0.584622 0.169243 0.750000 Ni\n0.915461 0.830924 0.750000 Ni\n0.083317 0.166634 0.250000 Ni\n0.250044 0.500089 0.750000 Ni\n0.548117 0.829621 0.641120 O\n0.218774 0.170675 0.641109 O\n0.429869 0.142770 0.362561 O\n0.143507 0.499948 0.362633 O\n0.712899 0.142770 0.137440 O\n0.951899 0.170675 0.858891 O\n0.356441 0.499948 0.137367 O\n0.629649 0.499953 0.867597 O\n0.070066 0.857117 0.137429 O\n0.281502 0.829621 0.858881 O\n0.870303 0.499953 0.632403 O\n0.787050 0.857116 0.362572 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O",
            "density": 4.454912949939475,
            "density_atomic": 0.12056522177765804,
            "volume": 199.06238006396174,
            "volume_molar": 4.994923636524148,
            "formula_full": "Li7 Ni5 O12",
            "formula_reduced": "Li7Ni5O12",
            "formula_anonymous": "A5B7C12",
            "energy_above_hull": 2.0064235,
            "spacegroup": 12
        },
        {
            "id": "jvasp-46825",
            "created_at": "2022-09-04T14:38:10.321017Z",
            "updated_at": "2022-09-04T14:38:10.321035Z",
            "structure_string": "K4 Al2 P2 C2 O14\n1.0\n0.000000 5.411224 -0.031017\n6.577620 0.000000 0.000000\n0.000000 0.040306 -9.572586\nK Al P C O\n4 2 2 2 14\ndirect\n0.244794 0.029202 0.239407 K\n0.244794 0.470798 0.239407 K\n0.755206 0.529202 0.760593 K\n0.755206 0.970798 0.760593 K\n0.770991 0.750000 0.359435 Al\n0.229009 0.250000 0.640566 Al\n0.729859 0.250000 0.437438 P\n0.270141 0.750000 0.562562 P\n0.726743 0.750000 0.110453 C\n0.273257 0.250000 0.889547 C\n0.454059 0.250000 0.795057 O\n0.231789 0.944133 0.651171 O\n0.231789 0.555867 0.651171 O\n0.917678 0.250000 0.559318 O\n0.541668 0.750000 0.504845 O\n0.458332 0.250000 0.495155 O\n0.941123 0.750000 0.173606 O\n0.768211 0.444133 0.348830 O\n0.768211 0.055867 0.348830 O\n0.545941 0.750000 0.204943 O\n0.058877 0.250000 0.826394 O\n0.305506 0.250000 0.018126 O\n0.082322 0.750000 0.440682 O\n0.694494 0.750000 0.981874 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "K",
                "Al",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-K-O-P",
            "density": 2.5359101388115866,
            "density_atomic": 0.07044142851750934,
            "volume": 340.7085930126249,
            "volume_molar": 8.54914627193158,
            "formula_full": "K4 Al2 P2 C2 O14",
            "formula_reduced": "K2AlPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.420919066666666,
            "spacegroup": 11
        },
        {
            "id": "jvasp-5749",
            "created_at": "2022-09-04T14:38:10.458774Z",
            "updated_at": "2022-09-04T14:38:10.458794Z",
            "structure_string": "Dy8 Br16\n1.0\n6.635577 0.000000 0.000000\n0.000000 7.608541 0.000000\n0.000000 0.000000 12.858046\nDy Br\n8 16\ndirect\n0.675083 0.048668 0.096296 Dy\n0.175083 0.951332 0.403704 Dy\n0.824918 0.548668 0.903704 Dy\n0.324917 0.451332 0.596297 Dy\n0.324917 0.951332 0.903704 Dy\n0.824918 0.048668 0.596297 Dy\n0.175083 0.451332 0.096296 Dy\n0.675083 0.548668 0.403704 Dy\n0.702930 0.380852 0.704888 Br\n0.202930 0.619148 0.795112 Br\n0.202930 0.119148 0.704888 Br\n0.702930 0.880852 0.795112 Br\n0.297070 0.619148 0.295112 Br\n0.797070 0.380852 0.204888 Br\n0.019538 0.296248 0.453570 Br\n0.980462 0.703752 0.546430 Br\n0.480462 0.796247 0.546430 Br\n0.980462 0.203752 0.953570 Br\n0.297070 0.119148 0.204888 Br\n0.480462 0.296248 0.953570 Br\n0.519538 0.203752 0.453570 Br\n0.019538 0.796247 0.046430 Br\n0.519538 0.703752 0.046430 Br\n0.797070 0.880852 0.295112 Br\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Dy",
                "Br"
            ],
            "chemical_system": "Br-Dy",
            "density": 6.59561225402641,
            "density_atomic": 0.036970573556214116,
            "volume": 649.1649355536172,
            "volume_molar": 16.28901090983421,
            "formula_full": "Dy8 Br16",
            "formula_reduced": "DyBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 61
        },
        {
            "id": "jvasp-29652",
            "created_at": "2022-09-04T14:38:14.278116Z",
            "updated_at": "2022-09-04T14:38:14.278127Z",
            "structure_string": "Yb4 P20\n1.0\n5.570950 -0.023980 0.000000\n-1.247751 5.369555 0.000000\n0.000000 0.000000 16.710223\nYb P\n4 20\ndirect\n0.026773 0.115395 0.508154 Yb\n0.986347 0.422239 0.736512 Yb\n0.973227 0.884605 0.008154 Yb\n0.013653 0.577760 0.236512 Yb\n0.213631 0.126444 0.240459 P\n0.341785 0.169513 0.657573 P\n0.572672 0.203354 0.178069 P\n0.339462 0.627580 0.372537 P\n0.340756 0.222900 0.364687 P\n0.587392 0.719565 0.560718 P\n0.333984 0.648915 0.090493 P\n0.666016 0.351084 0.590493 P\n0.736442 0.213151 0.366673 P\n0.660538 0.372420 0.872537 P\n0.658215 0.830486 0.157573 P\n0.412608 0.280435 0.060718 P\n0.281112 0.172731 0.840694 P\n0.659244 0.777099 0.864687 P\n0.786369 0.873555 0.740459 P\n0.427328 0.796645 0.678068 P\n0.263558 0.786848 0.866672 P\n0.718887 0.827268 0.340694 P\n0.229851 0.665882 0.497532 P\n0.770149 0.334117 0.997532 P\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Yb",
                "P"
            ],
            "chemical_system": "P-Yb",
            "density": 4.361611647220934,
            "density_atomic": 0.04806136063699595,
            "volume": 499.3616427397946,
            "volume_molar": 12.53010876134948,
            "formula_full": "Yb4 P20",
            "formula_reduced": "YbP5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 2.5297280333333334,
            "spacegroup": 4
        },
        {
            "id": "jvasp-45789",
            "created_at": "2022-09-04T14:38:04.967612Z",
            "updated_at": "2022-09-04T14:38:04.967631Z",
            "structure_string": "Li4 V4 F16\n1.0\n4.593774 0.000000 0.000000\n-0.000000 5.638171 0.000000\n0.000000 0.000000 10.063907\nLi V F\n4 4 16\ndirect\n0.000000 0.809653 0.250000 Li\n0.000000 0.190347 0.750000 Li\n0.500000 0.309653 0.250000 Li\n0.500000 0.690347 0.750000 Li\n0.000000 0.500000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.768676 0.766375 0.421796 F\n0.768676 0.233625 0.921796 F\n0.731323 0.733625 0.921796 F\n0.731323 0.266375 0.421796 F\n0.722961 0.982737 0.659249 F\n0.722961 0.017263 0.159249 F\n0.277038 0.982737 0.840751 F\n0.231323 0.233625 0.578204 F\n0.268676 0.733625 0.578204 F\n0.268676 0.266375 0.078204 F\n0.777038 0.517263 0.159249 F\n0.231323 0.766375 0.078204 F\n0.222961 0.482737 0.840751 F\n0.222961 0.517263 0.340751 F\n0.277038 0.017263 0.340751 F\n0.777038 0.482737 0.659249 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 3.411439697941539,
            "density_atomic": 0.09207394642409482,
            "volume": 260.66005566281933,
            "volume_molar": 6.540548107128888,
            "formula_full": "Li4 V4 F16",
            "formula_reduced": "LiVF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3167392216666665,
            "spacegroup": 60
        },
        {
            "id": "jvasp-46795",
            "created_at": "2022-09-04T14:38:08.322574Z",
            "updated_at": "2022-09-04T14:38:08.322599Z",
            "structure_string": "Li4 Sc2 P2 C2 O14\n1.0\n0.000000 4.804979 0.090515\n6.528101 0.000000 0.000000\n0.000000 -0.291243 -8.777435\nLi Sc P C O\n4 2 2 2 14\ndirect\n0.789881 0.000680 0.199651 Li\n0.789881 0.499319 0.199651 Li\n0.210120 0.500680 0.800350 Li\n0.210120 -0.000680 0.800350 Li\n0.233850 0.250000 0.359077 Sc\n0.766151 0.750000 0.640924 Sc\n0.280294 0.750000 0.408590 P\n0.719707 0.250000 0.591411 P\n0.261086 0.250000 0.062355 C\n0.738915 0.750000 0.937646 C\n0.525027 0.750000 0.837641 O\n0.832970 0.058897 0.675688 O\n0.832970 0.441103 0.675688 O\n0.197653 0.750000 0.578209 O\n0.394883 0.250000 0.583486 O\n0.605118 0.750000 0.416515 O\n0.018670 0.250000 0.122885 O\n0.167031 0.558897 0.324313 O\n0.167031 0.941103 0.324313 O\n0.474974 0.250000 0.162361 O\n0.981331 0.750000 0.877116 O\n0.709666 0.750000 0.080220 O\n0.802348 0.250000 0.421792 O\n0.290335 0.250000 0.919781 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "Li",
                "Sc",
                "P",
                "C",
                "O"
            ],
            "chemical_system": "C-Li-O-P-Sc",
            "density": 2.5807698148744063,
            "density_atomic": 0.08722416140194172,
            "volume": 275.15311829029207,
            "volume_molar": 6.904211703737789,
            "formula_full": "Li4 Sc2 P2 C2 O14",
            "formula_reduced": "Li2ScPCO7",
            "formula_anonymous": "ABCD2E7",
            "energy_above_hull": 2.8309912708333336,
            "spacegroup": 11
        },
        {
            "id": "jvasp-46094",
            "created_at": "2022-09-04T14:38:06.855854Z",
            "updated_at": "2022-09-04T14:38:06.855887Z",
            "structure_string": "Sr5 Ta4 O15\n1.0\n2.848185 -4.933200 0.000000\n2.848185 4.933200 0.000000\n0.000000 -0.000000 11.588168\nSr Ta O\n5 4 15\ndirect\n0.333332 0.666666 0.439233 Sr\n0.333332 0.666666 0.777694 Sr\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333332 0.222306 Sr\n0.666666 0.333332 0.560767 Sr\n0.333332 0.666666 0.104897 Ta\n0.000000 0.000000 0.318532 Ta\n0.000000 0.000000 0.681468 Ta\n0.666666 0.333332 0.895103 Ta\n0.830679 0.661360 0.391811 O\n0.835244 0.670489 0.806792 O\n0.500000 -0.000000 0.000000 O\n0.661360 0.830679 0.608189 O\n0.329509 0.164754 0.806792 O\n0.499999 0.499999 0.000000 O\n0.164754 0.835244 0.193208 O\n0.338638 0.169319 0.391811 O\n0.169319 0.338638 0.608189 O\n0.164754 0.329509 0.193208 O\n0.835244 0.164754 0.806792 O\n-0.000000 0.500000 0.000000 O\n0.169319 0.830680 0.608189 O\n0.670489 0.835244 0.193208 O\n0.830680 0.169319 0.391811 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Sr-Ta",
            "density": 7.148567492538119,
            "density_atomic": 0.07370034919154599,
            "volume": 325.6429618484493,
            "volume_molar": 8.171115640644464,
            "formula_full": "Sr5 Ta4 O15",
            "formula_reduced": "Sr5Ta4O15",
            "formula_anonymous": "A4B5C15",
            "energy_above_hull": 3.06247586875,
            "spacegroup": 164
        },
        {
            "id": "jvasp-45256",
            "created_at": "2022-09-04T14:38:08.930292Z",
            "updated_at": "2022-09-04T14:38:08.930301Z",
            "structure_string": "Co8 P8 Se8\n1.0\n5.624885 -0.000000 0.000000\n-0.000000 5.705404 0.000000\n0.000000 0.000000 11.270572\nCo P Se\n8 8 8\ndirect\n0.013652 0.177951 0.380106 Co\n0.013652 0.322048 0.880106 Co\n0.486347 0.677951 0.380106 Co\n0.986347 0.822048 0.619894 Co\n0.513652 0.322048 0.619894 Co\n0.486347 0.822048 0.880106 Co\n0.986347 0.677951 0.119894 Co\n0.513652 0.177951 0.119894 Co\n0.371737 0.318914 0.435365 P\n0.871737 0.181085 0.564635 P\n0.628262 0.818914 0.064635 P\n0.128262 0.681085 0.935365 P\n0.128262 0.818914 0.435365 P\n0.371737 0.181085 0.935365 P\n0.871737 0.318914 0.064635 P\n0.628262 0.681085 0.564635 P\n0.119068 0.068073 0.176889 Se\n0.619067 0.431927 0.823111 Se\n0.880931 0.568073 0.323111 Se\n0.380932 0.931926 0.676889 Se\n0.880931 0.931926 0.823111 Se\n0.380932 0.568073 0.176889 Se\n0.119068 0.431927 0.676889 Se\n0.619067 0.068073 0.323111 Se\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Co",
                "P",
                "Se"
            ],
            "chemical_system": "Co-P-Se",
            "density": 6.202085572535287,
            "density_atomic": 0.06635371359764596,
            "volume": 361.69791709821425,
            "volume_molar": 9.075815705684404,
            "formula_full": "Co8 P8 Se8",
            "formula_reduced": "CoPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.104906588888889,
            "spacegroup": 61
        }
    ]
}