GET /third-parties/JarvisStructure/?format=api&ordering=density&page=1265
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=1266",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=1264",
    "results": [
        {
            "id": "jvasp-85710",
            "created_at": "2022-09-04T14:36:12.225171Z",
            "updated_at": "2022-09-04T14:36:12.225189Z",
            "structure_string": "Li2 H2 Pd1\n1.0\n-1.553122 1.553122 5.121365\n1.553122 -1.553122 5.121365\n1.553122 1.553122 -5.121365\nLi H Pd\n2 2 1\ndirect\n0.645960 0.645960 0.000000 Li\n0.354041 0.354041 0.000000 Li\n0.835047 0.835047 0.000000 H\n0.164954 0.164954 0.000000 H\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "Pd"
            ],
            "chemical_system": "H-Li-Pd",
            "density": 4.110381944905706,
            "density_atomic": 0.10118430215655692,
            "volume": 49.4147796983743,
            "volume_molar": 5.951655179360008,
            "formula_full": "Li2 H2 Pd1",
            "formula_reduced": "Li2H2Pd",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.65225714,
            "spacegroup": 139
        },
        {
            "id": "jvasp-116114",
            "created_at": "2022-09-04T14:38:41.802158Z",
            "updated_at": "2022-09-04T14:38:41.802181Z",
            "structure_string": "Al1 Cr1 O2\n1.0\n1.478818 0.853796 5.916698\n-1.478818 0.853796 5.916698\n-0.000000 -1.707592 5.916698\nAl Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500002 0.500002 0.499999 Cr\n0.891669 0.891669 0.891663 O\n0.108335 0.108335 0.108334 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "O"
            ],
            "chemical_system": "Al-Cr-O",
            "density": 4.1113115100650885,
            "density_atomic": 0.08924019167569956,
            "volume": 44.82285307651591,
            "volume_molar": 6.748238262289447,
            "formula_full": "Al1 Cr1 O2",
            "formula_reduced": "AlCrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3343967999999995,
            "spacegroup": 166
        },
        {
            "id": "jvasp-94953",
            "created_at": "2022-09-04T14:36:17.378405Z",
            "updated_at": "2022-09-04T14:36:17.378430Z",
            "structure_string": "Sn1 B6\n1.0\n4.201072 -0.000000 0.000000\n-0.000000 4.201072 -0.000000\n-0.000000 -0.000000 4.201072\nSn B\n1 6\ndirect\n0.000000 0.000000 0.000000 Sn\n0.202251 0.500000 0.500000 B\n0.500000 0.500000 0.797749 B\n0.500000 0.500000 0.202251 B\n0.500000 0.202251 0.500000 B\n0.500000 0.797749 0.500000 B\n0.797749 0.500000 0.500000 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Sn",
                "B"
            ],
            "chemical_system": "B-Sn",
            "density": 4.111351665413819,
            "density_atomic": 0.09440992785591293,
            "volume": 74.14474472095031,
            "volume_molar": 6.378715561768997,
            "formula_full": "Sn1 B6",
            "formula_reduced": "SnB6",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.4688696000000006,
            "spacegroup": 221
        },
        {
            "id": "jvasp-63936",
            "created_at": "2022-09-04T14:36:04.579201Z",
            "updated_at": "2022-09-04T14:36:04.579229Z",
            "structure_string": "Ba4 Be1 Si1\n1.0\n0.000000 4.910575 4.910575\n4.910575 0.000000 4.910575\n4.910575 4.910575 -0.000000\nBa Be Si\n4 1 1\ndirect\n0.122590 0.625804 0.625804 Ba\n0.625804 0.625804 0.625804 Ba\n0.625804 0.122590 0.625804 Ba\n0.625804 0.625804 0.122590 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "Si"
            ],
            "chemical_system": "Ba-Be-Si",
            "density": 4.111688697748774,
            "density_atomic": 0.025335192547845543,
            "volume": 236.82472468559268,
            "volume_molar": 23.7698637917481,
            "formula_full": "Ba4 Be1 Si1",
            "formula_reduced": "Ba4BeSi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8795547633333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-86420",
            "created_at": "2022-09-04T14:36:13.743033Z",
            "updated_at": "2022-09-04T14:36:13.743056Z",
            "structure_string": "Sc4 Fe2 Si4\n1.0\n3.872834 -0.000000 0.929309\n1.871506 4.932224 0.735167\n-0.000227 -0.049041 8.535493\nSc Fe Si\n4 2 4\ndirect\n0.814749 0.263021 0.107480 Sc\n0.000812 0.670365 0.328013 Sc\n0.185251 0.736978 0.892521 Sc\n0.999188 0.329635 0.671987 Sc\n0.728601 0.915871 0.626925 Fe\n0.271398 0.084129 0.373075 Fe\n0.491513 0.142857 0.874115 Si\n0.352500 0.728757 0.566242 Si\n0.508486 0.857143 0.125885 Si\n0.647499 0.271243 0.433758 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Sc-Si",
            "density": 4.11175749185116,
            "density_atomic": 0.06131295307641535,
            "volume": 163.09767346447714,
            "volume_molar": 9.821971472315981,
            "formula_full": "Sc4 Fe2 Si4",
            "formula_reduced": "Sc2FeSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.02160064,
            "spacegroup": 12
        },
        {
            "id": "jvasp-57258",
            "created_at": "2022-09-04T14:38:33.570418Z",
            "updated_at": "2022-09-04T14:38:33.570446Z",
            "structure_string": "Zn4 Si4 O12\n1.0\n5.155287 0.012662 1.428944\n1.759764 6.540591 0.423336\n0.012149 -0.012666 6.786385\nZn Si O\n4 4 12\ndirect\n0.750000 0.890999 0.109000 Zn\n0.750001 0.234412 0.765587 Zn\n0.250000 0.765587 0.234414 Zn\n0.250000 0.109000 0.891000 Zn\n0.234730 0.218516 0.387133 Si\n0.765270 0.781483 0.612867 Si\n0.734730 0.387133 0.218517 Si\n0.265270 0.612866 0.781484 Si\n0.124530 0.140266 0.618364 O\n0.624530 0.618364 0.140267 O\n0.023475 0.616826 0.672401 O\n0.643240 0.963028 0.790387 O\n0.143240 0.790385 0.963030 O\n0.476525 0.327599 0.383174 O\n0.375471 0.381635 0.859734 O\n0.523475 0.672400 0.616827 O\n0.856761 0.209614 0.036971 O\n0.976526 0.383173 0.327600 O\n0.875471 0.859733 0.381636 O\n0.356760 0.036971 0.209614 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Zn",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-Zn",
            "density": 4.111927454491251,
            "density_atomic": 0.08750488871302985,
            "volume": 228.55865876922047,
            "volume_molar": 6.88206207512527,
            "formula_full": "Zn4 Si4 O12",
            "formula_reduced": "ZnSiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.3963138999999996,
            "spacegroup": 15
        },
        {
            "id": "jvasp-100874",
            "created_at": "2022-09-04T14:36:50.638351Z",
            "updated_at": "2022-09-04T14:36:50.638366Z",
            "structure_string": "Sr1 Ca1 I4\n1.0\n4.600020 -0.000000 0.000000\n0.000000 6.964293 0.021678\n-0.000000 0.001911 8.008578\nSr Ca I\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 -0.000000 0.500000 Ca\n-0.000000 0.254013 0.654974 I\n0.500000 0.263136 0.178863 I\n0.500000 0.736864 0.821137 I\n-0.000000 0.745986 0.345027 I\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "I"
            ],
            "chemical_system": "Ca-I-Sr",
            "density": 4.111941873649531,
            "density_atomic": 0.023386186507990073,
            "volume": 256.5617099628472,
            "volume_molar": 25.75084551704267,
            "formula_full": "Sr1 Ca1 I4",
            "formula_reduced": "SrCaI4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 10
        },
        {
            "id": "jvasp-114661",
            "created_at": "2022-09-04T14:38:42.185685Z",
            "updated_at": "2022-09-04T14:38:42.185714Z",
            "structure_string": "Rb1 Tl1 Br1\n1.0\n3.973050 -0.000000 0.000000\n-0.000000 3.973050 -0.000000\n-0.000000 -0.000000 9.459103\nRb Tl Br\n1 1 1\ndirect\n0.000000 0.000000 0.588609 Rb\n0.000000 0.000000 -0.028516 Tl\n0.000000 0.000000 0.264686 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Rb-Tl",
            "density": 4.112115027977961,
            "density_atomic": 0.020092003216468767,
            "volume": 149.3131355633567,
            "volume_molar": 29.97282398931653,
            "formula_full": "Rb1 Tl1 Br1",
            "formula_reduced": "RbTlBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0722966666666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-45992",
            "created_at": "2022-09-04T14:38:06.777369Z",
            "updated_at": "2022-09-04T14:38:06.777389Z",
            "structure_string": "Y2 H2 O4\n1.0\n3.513797 -0.000069 0.000003\n-1.756958 3.043091 0.000026\n0.000020 0.000062 9.208196\nY H O\n2 2 4\ndirect\n0.999998 0.000169 0.999999 Y\n-0.000000 0.999883 0.499999 Y\n0.333330 0.666686 0.249992 H\n0.666672 0.333358 0.749993 H\n0.333320 0.666818 0.116975 O\n0.333345 0.666562 0.383035 O\n0.666675 0.333494 0.883035 O\n0.666659 0.333225 0.616975 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Y",
            "density": 4.112125992806674,
            "density_atomic": 0.08125100634838248,
            "volume": 98.46031894913584,
            "volume_molar": 7.4117737498273915,
            "formula_full": "Y2 H2 O4",
            "formula_reduced": "YHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8924906125000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-116789",
            "created_at": "2022-09-04T14:38:52.506260Z",
            "updated_at": "2022-09-04T14:38:52.506275Z",
            "structure_string": "Fe2 Mo2 Cl2 O8\n1.0\n4.697962 0.016434 0.000000\n-0.115497 6.572319 0.000000\n-0.000000 -0.000000 6.570332\nFe Mo Cl O\n2 2 2 8\ndirect\n0.234988 0.257546 0.250000 Fe\n0.765010 0.742454 0.750000 Fe\n-0.000023 0.248302 0.750000 Mo\n0.000022 0.751698 0.250000 Mo\n0.727408 0.227526 0.250000 Cl\n0.272590 0.772473 0.750000 Cl\n0.222642 0.973006 0.250000 O\n0.777357 0.026994 0.750000 O\n0.231132 0.538245 0.250000 O\n0.768867 0.461755 0.750000 O\n0.774090 0.741669 0.468176 O\n0.774090 0.741669 0.031823 O\n0.225909 0.258331 0.968176 O\n0.225909 0.258331 0.531823 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Fe",
                "Mo",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-Mo-O",
            "density": 4.112615670479408,
            "density_atomic": 0.06900584681302069,
            "volume": 202.88135928444754,
            "volume_molar": 8.727000737079113,
            "formula_full": "Fe2 Mo2 Cl2 O8",
            "formula_reduced": "FeMoClO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.8973156382142857,
            "spacegroup": 11
        },
        {
            "id": "jvasp-118565",
            "created_at": "2022-09-04T14:38:51.216276Z",
            "updated_at": "2022-09-04T14:38:51.216311Z",
            "structure_string": "I1 N1 O2\n1.0\n4.194382 0.000000 0.000000\n0.000000 4.194382 0.000000\n0.000000 0.000000 3.968296\nI N O\n1 1 2\ndirect\n0.500000 0.500000 0.510504 I\n0.000000 0.000000 0.887710 N\n0.000000 0.000000 0.590136 O\n0.500000 0.500000 0.021651 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "I",
                "N",
                "O"
            ],
            "chemical_system": "I-N-O",
            "density": 4.112719703087537,
            "density_atomic": 0.05729542829017351,
            "volume": 69.81359803686156,
            "volume_molar": 10.510682858501,
            "formula_full": "I1 N1 O2",
            "formula_reduced": "INO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.50083413125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111074",
            "created_at": "2022-09-04T14:38:39.303639Z",
            "updated_at": "2022-09-04T14:38:39.303666Z",
            "structure_string": "Cu1 Ge2 P3\n1.0\n3.861855 0.000000 0.000000\n-1.930928 3.344464 0.000000\n-0.000000 0.000000 9.432423\nCu Ge P\n1 2 3\ndirect\n0.000000 0.000000 0.981880 Cu\n0.666665 0.333333 0.327690 Ge\n0.333332 0.666666 0.692815 Ge\n0.000000 0.000000 0.226327 P\n0.666665 0.333333 0.585633 P\n0.333332 0.666666 0.935653 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ge",
                "P"
            ],
            "chemical_system": "Cu-Ge-P",
            "density": 4.112886383780823,
            "density_atomic": 0.04924991585490167,
            "volume": 121.8276193136448,
            "volume_molar": 12.227717866041063,
            "formula_full": "Cu1 Ge2 P3",
            "formula_reduced": "CuGe2P3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.873716475,
            "spacegroup": 156
        }
    ]
}