GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=29
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_atomic&page=30",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=28",
    "results": [
        {
            "id": "jvasp-115217",
            "created_at": "2022-09-04T14:38:45.342043Z",
            "updated_at": "2022-09-04T14:38:45.342068Z",
            "structure_string": "Mg1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMg Mo O\n1 1 1\ndirect\n0.326252 -0.000091 0.000000 Mg\n-0.008080 -0.089374 0.000000 Mo\n0.000158 0.299095 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mo",
                "O"
            ],
            "chemical_system": "Mg-Mo-O",
            "density": 1.1322931475800782,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Mg1 Mo1 O1",
            "formula_reduced": "MgMoO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0914461499999994,
            "spacegroup": 6
        },
        {
            "id": "jvasp-121264",
            "created_at": "2022-09-04T14:38:54.970262Z",
            "updated_at": "2022-09-04T14:38:54.970276Z",
            "structure_string": "Nb1 Tl1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Tl S\n1 1 1\ndirect\n-0.062861 -0.012076 0.000000 Nb\n-0.001482 0.359022 0.000000 Tl\n0.329593 -0.001621 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Tl",
                "S"
            ],
            "chemical_system": "Nb-S-Tl",
            "density": 2.737184407487055,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Nb1 Tl1 S1",
            "formula_reduced": "NbTlS",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116116",
            "created_at": "2022-09-04T14:38:40.432257Z",
            "updated_at": "2022-09-04T14:38:40.432281Z",
            "structure_string": "Rb1 Ge1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nRb Ge S\n1 1 1\ndirect\n0.372853 -0.001192 0.000000 Rb\n-0.003942 -0.046854 0.000000 Ge\n-0.001378 0.305048 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-Rb-S",
            "density": 1.5804785979909386,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Rb1 Ge1 S1",
            "formula_reduced": "RbGeS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7249353166666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118522",
            "created_at": "2022-09-04T14:38:53.173612Z",
            "updated_at": "2022-09-04T14:38:53.173638Z",
            "structure_string": "Li1 Hf1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Hf O\n1 1 1\ndirect\n0.279635 0.001179 0.000000 Li\n-0.009065 -0.106256 0.000000 Hf\n0.001457 0.323972 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-Li-O",
            "density": 1.6740376972140811,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Li1 Hf1 O1",
            "formula_reduced": "LiHfO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3316855,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117713",
            "created_at": "2022-09-04T14:38:26.677298Z",
            "updated_at": "2022-09-04T14:38:26.677331Z",
            "structure_string": "Bi1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi O F\n1 1 1\ndirect\n-0.020367 -0.032659 0.000000 Bi\n-0.001910 0.278786 0.000000 O\n0.280520 -0.001833 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Bi",
                "O",
                "F"
            ],
            "chemical_system": "Bi-F-O",
            "density": 2.0276418527459463,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Bi1 O1 F1",
            "formula_reduced": "BiOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7343626941666669,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114892",
            "created_at": "2022-09-04T14:38:44.072367Z",
            "updated_at": "2022-09-04T14:38:44.072389Z",
            "structure_string": "Al1 B1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nAl B O\n1 1 1\ndirect\n-0.008273 -0.039047 0.000000 Al\n0.276026 0.001658 0.000000 B\n0.002310 0.246220 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-O",
            "density": 0.44705135383053024,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Al1 B1 O1",
            "formula_reduced": "AlBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.1273529611111117,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115274",
            "created_at": "2022-09-04T14:38:43.961088Z",
            "updated_at": "2022-09-04T14:38:43.961115Z",
            "structure_string": "B1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB As O\n1 1 1\ndirect\n0.273101 0.000567 0.000000 B\n-0.041341 -0.063501 0.000000 As\n0.000649 0.275095 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "B",
                "As",
                "O"
            ],
            "chemical_system": "As-B-O",
            "density": 0.8454692192091305,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "B1 As1 O1",
            "formula_reduced": "BAsO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.419119277777778,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115025",
            "created_at": "2022-09-04T14:38:44.064068Z",
            "updated_at": "2022-09-04T14:38:44.064083Z",
            "structure_string": "Na1 Ge1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Ge O\n1 1 1\ndirect\n0.338124 0.000327 0.000000 Na\n-0.002994 -0.048577 0.000000 Ge\n0.000723 0.257784 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Na-O",
            "density": 0.9277221188232364,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Na1 Ge1 O1",
            "formula_reduced": "NaGeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8966394833333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118474",
            "created_at": "2022-09-04T14:38:33.817885Z",
            "updated_at": "2022-09-04T14:38:33.817901Z",
            "structure_string": "H1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH S O\n1 1 1\ndirect\n-0.012117 -0.020267 0.000000 H\n-0.015926 0.216787 0.000000 S\n0.155874 -0.021755 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-O-S",
            "density": 0.4078279497558781,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "H1 S1 O1",
            "formula_reduced": "HSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.244647833333333,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115893",
            "created_at": "2022-09-04T14:38:52.345422Z",
            "updated_at": "2022-09-04T14:38:52.345457Z",
            "structure_string": "Zr1 N1 Cl1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZr N Cl\n1 1 1\ndirect\n0.003187 0.316170 0.000000 Zr\n0.231611 0.004237 0.000000 N\n-0.034098 -0.048380 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Zr",
            "density": 1.1691870600642036,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Zr1 N1 Cl1",
            "formula_reduced": "ZrNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.5104372724999995,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120164",
            "created_at": "2022-09-04T14:38:52.209710Z",
            "updated_at": "2022-09-04T14:38:52.209738Z",
            "structure_string": "Sc1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSc O F\n1 1 1\ndirect\n-0.003980 0.319857 0.000000 Sc\n0.259322 -0.005323 0.000000 O\n-0.083470 -0.088517 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sc",
            "density": 0.664475338762761,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Sc1 O1 F1",
            "formula_reduced": "ScOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6108496775,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113688",
            "created_at": "2022-09-04T14:38:43.369699Z",
            "updated_at": "2022-09-04T14:38:43.369733Z",
            "structure_string": "Al1 Sb1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nAl Sb O\n1 1 1\ndirect\n-0.039519 -0.009639 0.000000 Al\n0.000457 0.331254 0.000000 Sb\n0.247893 0.000757 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "Sb",
                "O"
            ],
            "chemical_system": "Al-O-Sb",
            "density": 1.3691207558086085,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Al1 Sb1 O1",
            "formula_reduced": "AlSbO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0026841333333336,
            "spacegroup": 6
        }
    ]
}