GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=3802
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=-density&page=3803",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3801",
    "results": [
        {
            "id": "jvasp-8347",
            "created_at": "2022-09-04T14:37:02.772755Z",
            "updated_at": "2022-09-04T14:37:02.772785Z",
            "structure_string": "Ca1 Ni1 F6\n1.0\n4.568630 0.119713 3.092164\n1.703358 4.240905 3.092164\n0.172187 0.119713 5.514001\nCa Ni F\n1 1 6\ndirect\n0.500001 0.500000 0.499999 Ca\n0.000000 0.000000 0.000000 Ni\n0.380814 0.043742 0.799102 F\n0.043743 0.799103 0.380812 F\n0.200899 0.619187 0.956256 F\n0.956258 0.200897 0.619186 F\n0.619187 0.956258 0.200896 F\n0.799102 0.380813 0.043742 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "F"
            ],
            "chemical_system": "Ca-F-Ni",
            "density": 3.4483301268055033,
            "density_atomic": 0.07808291730473337,
            "volume": 102.45518835801799,
            "volume_molar": 7.7124945735537205,
            "formula_full": "Ca1 Ni1 F6",
            "formula_reduced": "CaNiF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 148
        },
        {
            "id": "jvasp-121178",
            "created_at": "2022-09-04T14:38:55.337113Z",
            "updated_at": "2022-09-04T14:38:55.337139Z",
            "structure_string": "Al1 N1 O4\n1.0\n2.900950 -3.090407 0.000000\n2.900950 3.090407 0.000000\n0.000000 0.000000 2.820384\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n0.201233 0.201233 0.500000 O\n0.315513 0.684488 0.000000 O\n0.798768 0.798768 0.500000 O\n0.684488 0.315513 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "N",
                "O"
            ],
            "chemical_system": "Al-N-O",
            "density": 3.447352226130033,
            "density_atomic": 0.11864708977366081,
            "volume": 50.57014050193734,
            "volume_molar": 5.075675072594062,
            "formula_full": "Al1 N1 O4",
            "formula_reduced": "AlNO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": null,
            "spacegroup": 65
        },
        {
            "id": "jvasp-42219",
            "created_at": "2022-09-04T14:37:00.458728Z",
            "updated_at": "2022-09-04T14:37:00.458755Z",
            "structure_string": "Li4 Mn4 P4 O16\n1.0\n5.738766 0.000000 0.000000\n0.000000 4.984824 0.000000\n0.000000 0.000000 10.564694\nLi Mn P O\n4 4 4 16\ndirect\n-0.009767 0.590328 0.052643 Li\n0.490234 0.090328 0.447357 Li\n-0.009767 0.909671 0.552642 Li\n0.490234 0.409672 0.947357 Li\n0.990132 -0.029076 0.234579 Mn\n0.490132 0.470924 0.265421 Mn\n0.990132 0.529075 0.734579 Mn\n0.490132 0.029076 0.765421 Mn\n0.990134 0.112341 0.916883 P\n0.490134 0.612341 0.583116 P\n0.990134 0.387658 0.416883 P\n0.490134 0.887658 0.083117 P\n0.705528 0.749041 0.651702 O\n0.274739 0.749028 0.651708 O\n0.774739 0.249028 0.848292 O\n0.205528 0.249041 0.848297 O\n0.490129 0.307720 0.601397 O\n0.490126 0.701238 0.443761 O\n0.990127 0.298761 0.556238 O\n0.490129 0.192280 0.101397 O\n0.705528 0.750958 0.151703 O\n0.274739 0.750971 0.151708 O\n0.774739 0.250971 0.348292 O\n0.205528 0.250959 0.348297 O\n0.990129 0.807720 0.898603 O\n0.490126 0.798761 0.943761 O\n0.990129 0.692279 0.398603 O\n0.990127 0.201239 0.056238 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 3.447223727965762,
            "density_atomic": 0.09264729909012671,
            "volume": 302.22143845512187,
            "volume_molar": 6.500071582380074,
            "formula_full": "Li4 Mn4 P4 O16",
            "formula_reduced": "LiMnPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.549022391625616,
            "spacegroup": 62
        },
        {
            "id": "jvasp-70702",
            "created_at": "2022-09-04T14:36:05.056632Z",
            "updated_at": "2022-09-04T14:36:05.056657Z",
            "structure_string": "Na1 Be2 In1\n1.0\n3.468581 0.000000 0.000000\n0.000000 3.468581 0.000000\n-0.000000 0.000000 6.239402\nNa Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.820048 Be\n0.000000 0.000000 0.179952 Be\n0.500000 0.500000 0.000000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Na",
            "density": 3.4471443031317186,
            "density_atomic": 0.05328602717223932,
            "volume": 75.06658334783681,
            "volume_molar": 11.301538282323634,
            "formula_full": "Na1 Be2 In1",
            "formula_reduced": "NaBe2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.80696373125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-86548",
            "created_at": "2022-09-04T14:35:57.466094Z",
            "updated_at": "2022-09-04T14:35:57.466131Z",
            "structure_string": "Li4 Te2 O6\n1.0\n5.185134 -0.000000 0.304272\n2.592567 4.728146 0.152136\n0.177790 -0.000000 7.457398\nLi Te O\n4 2 6\ndirect\n0.644022 0.315528 0.122544 Li\n0.959550 0.684472 0.122544 Li\n0.040449 0.315528 0.877456 Li\n0.355977 0.684472 0.877456 Li\n0.272007 0.000000 0.293655 Te\n0.727993 0.000000 0.706345 Te\n0.366948 0.000000 0.757536 O\n0.633052 0.000000 0.242464 O\n0.025131 0.302206 0.147524 O\n0.672663 0.302206 0.852477 O\n0.327336 0.697795 0.147524 O\n0.974869 0.697795 0.852477 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Te",
                "O"
            ],
            "chemical_system": "Li-O-Te",
            "density": 3.4467735537450257,
            "density_atomic": 0.06572809881667149,
            "volume": 182.5703194834578,
            "volume_molar": 9.162201354396277,
            "formula_full": "Li4 Te2 O6",
            "formula_reduced": "Li2TeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.464144711111111,
            "spacegroup": 12
        },
        {
            "id": "jvasp-78740",
            "created_at": "2022-09-04T14:37:09.217059Z",
            "updated_at": "2022-09-04T14:37:09.217078Z",
            "structure_string": "Li1 Al1 Ge1\n1.0\n3.612921 -0.000000 2.085921\n1.204307 3.406295 2.085921\n-0.000000 -0.000000 4.171842\nLi Al Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ge-Li",
            "density": 3.4465539493201764,
            "density_atomic": 0.058432259496432576,
            "volume": 51.34150255105499,
            "volume_molar": 10.306191839745075,
            "formula_full": "Li1 Al1 Ge1",
            "formula_reduced": "LiAlGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.93944625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-121346",
            "created_at": "2022-09-04T14:38:50.204053Z",
            "updated_at": "2022-09-04T14:38:50.204082Z",
            "structure_string": "Li2 Zr6 Mn1 Cl15\n1.0\n8.472628 -0.005770 -2.907234\n-4.322129 7.287294 -2.907234\n0.003289 0.005770 8.957534\nLi Zr Mn Cl\n2 6 1 15\ndirect\n0.250000 0.750000 0.500000 Li\n0.750000 0.250000 0.500000 Li\n0.760457 0.760456 0.000001 Zr\n-0.000000 0.230720 0.230721 Zr\n0.230721 0.000000 0.230721 Zr\n0.239543 0.239543 0.000000 Zr\n-0.000000 0.769279 0.769279 Zr\n0.769280 0.000000 0.769279 Zr\n0.000000 0.000000 0.000000 Mn\n0.753679 0.753678 0.507358 Cl\n0.252536 0.502949 0.250415 Cl\n0.002121 0.252536 0.749585 Cl\n0.753679 0.246321 0.000000 Cl\n0.252536 0.002121 0.749585 Cl\n0.502950 0.252536 0.250415 Cl\n0.500000 0.000000 0.500000 Cl\n0.747464 -0.002121 0.250415 Cl\n-0.002122 0.747464 0.250415 Cl\n0.246321 0.246321 0.492642 Cl\n0.497050 0.747464 0.749586 Cl\n-0.000000 0.500000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.246321 0.753678 0.000000 Cl\n0.747464 0.497050 0.749586 Cl\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Zr",
                "Mn",
                "Cl"
            ],
            "chemical_system": "Cl-Li-Mn-Zr",
            "density": 3.446312999745191,
            "density_atomic": 0.043390081731681816,
            "volume": 553.1217974746542,
            "volume_molar": 13.87907217423575,
            "formula_full": "Li2 Zr6 Mn1 Cl15",
            "formula_reduced": "Li2Zr6MnCl15",
            "formula_anonymous": "AB2C6D15",
            "energy_above_hull": 1.6799993855783044,
            "spacegroup": 139
        },
        {
            "id": "jvasp-21453",
            "created_at": "2022-09-04T14:38:31.608318Z",
            "updated_at": "2022-09-04T14:38:31.608350Z",
            "structure_string": "K2 Rb4 Y2 F12\n1.0\n0.000000 6.487172 -0.008132\n6.657397 0.000000 0.000000\n0.000000 -6.432889 -9.205807\nK Rb Y F\n2 4 2 12\ndirect\n0.500000 0.500000 -0.000000 K\n0.500000 0.000000 0.500000 K\n0.736171 0.454230 0.748756 Rb\n0.736171 0.045770 0.248756 Rb\n0.263829 0.954231 0.751244 Rb\n0.263829 0.545770 0.251244 Rb\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.863213 0.464658 0.272689 F\n0.136787 0.964658 0.227311 F\n0.313822 0.815224 0.042161 F\n0.686178 0.315224 0.457839 F\n0.686178 0.184776 0.957839 F\n0.232802 0.268302 0.052696 F\n0.767197 0.731698 0.947304 F\n0.232803 0.231698 0.552696 F\n0.863213 0.035343 0.772689 F\n0.767197 0.768302 0.447304 F\n0.313822 0.684777 0.542162 F\n0.136787 0.535343 0.727311 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Y",
                "F"
            ],
            "chemical_system": "F-K-Rb-Y",
            "density": 3.446305022928277,
            "density_atomic": 0.05026063849330701,
            "volume": 397.92570487665637,
            "volume_molar": 11.981823033947215,
            "formula_full": "K2 Rb4 Y2 F12",
            "formula_reduced": "KRb2YF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-115425",
            "created_at": "2022-09-04T14:38:46.889249Z",
            "updated_at": "2022-09-04T14:38:46.889277Z",
            "structure_string": "As1 N3\n1.0\n2.979621 0.087897 -0.006796\n-1.152795 -3.152522 0.023585\n0.311957 -1.945998 -6.051653\nAs N\n1 3\ndirect\n0.229926 -0.045906 0.054711 As\n-0.049661 0.684674 0.677404 N\n0.872543 0.918993 0.538219 N\n0.562597 0.593112 0.180891 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "As",
                "N"
            ],
            "chemical_system": "As-N",
            "density": 3.4462333628575346,
            "density_atomic": 0.07098820150590683,
            "volume": 56.3473917516725,
            "volume_molar": 8.48329811468587,
            "formula_full": "As1 N3",
            "formula_reduced": "AsN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.558727875000001,
            "spacegroup": 1
        },
        {
            "id": "jvasp-90602",
            "created_at": "2022-09-04T14:35:43.722281Z",
            "updated_at": "2022-09-04T14:35:43.722300Z",
            "structure_string": "Ce2 Mg6\n1.0\n3.057920 0.000000 0.000000\n0.000000 11.230505 0.000000\n0.000000 0.000000 5.977944\nCe Mg\n2 6\ndirect\n0.000000 0.000000 0.329307 Ce\n0.500000 0.500000 0.829307 Ce\n0.500000 0.000000 0.827240 Mg\n0.000000 0.243533 0.005059 Mg\n0.500000 0.256467 0.505059 Mg\n0.000000 0.500000 0.327240 Mg\n0.500000 0.743533 0.505059 Mg\n0.000000 0.756467 0.005059 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Mg"
            ],
            "chemical_system": "Ce-Mg",
            "density": 3.446233119665117,
            "density_atomic": 0.03896841482332486,
            "volume": 205.29446825770125,
            "volume_molar": 15.45390231371536,
            "formula_full": "Ce2 Mg6",
            "formula_reduced": "CeMg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3969025714285715,
            "spacegroup": 44
        },
        {
            "id": "jvasp-108112",
            "created_at": "2022-09-04T14:35:46.764925Z",
            "updated_at": "2022-09-04T14:35:46.764947Z",
            "structure_string": "K1 Rb1 Mn1 F6\n1.0\n5.064518 -0.000000 2.924001\n1.688173 4.774874 2.924001\n-0.000000 -0.000000 5.848002\nK Rb Mn F\n1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750000 Rb\n0.000000 0.000000 0.000000 Mn\n0.778558 0.778558 0.221442 F\n0.221442 0.778558 0.221442 F\n0.778558 0.221442 0.221442 F\n0.221442 0.221442 0.778558 F\n0.778558 0.221442 0.778558 F\n0.221442 0.778558 0.778558 F\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Mn",
                "F"
            ],
            "chemical_system": "F-K-Mn-Rb",
            "density": 3.446208999555678,
            "density_atomic": 0.06364070207807804,
            "volume": 141.41893012051136,
            "volume_molar": 9.462718925714702,
            "formula_full": "K1 Rb1 Mn1 F6",
            "formula_reduced": "KRbMnF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74626",
            "created_at": "2022-09-04T14:35:57.253053Z",
            "updated_at": "2022-09-04T14:35:57.253069Z",
            "structure_string": "Li1 Be1 Ga1\n1.0\n1.370016 -2.372938 -0.000000\n1.370016 2.372938 0.000000\n0.000000 -0.000000 6.349620\nLi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.328827 Li\n-0.000000 0.000000 0.992535 Be\n0.333334 0.666668 0.678638 Ga\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Li",
            "density": 3.4460330708883125,
            "density_atomic": 0.07266603998650206,
            "volume": 41.284759711101074,
            "volume_molar": 8.287421140767586,
            "formula_full": "Li1 Be1 Ga1",
            "formula_reduced": "LiBeGa",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6836728083333332,
            "spacegroup": 156
        }
    ]
}