GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=28
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=-volume_molar&page=29",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=27",
    "results": [
        {
            "id": "jvasp-115467",
            "created_at": "2022-09-04T14:38:45.151369Z",
            "updated_at": "2022-09-04T14:38:45.151385Z",
            "structure_string": "Bi1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi B O\n1 1 1\ndirect\n0.310566 -0.010905 0.000000 Bi\n-0.022391 -0.062758 0.000000 B\n-0.018820 0.229801 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Bi",
                "B",
                "O"
            ],
            "chemical_system": "B-Bi-O",
            "density": 1.959598391584716,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Bi1 B1 O1",
            "formula_reduced": "BiBO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.871506794444445,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118666",
            "created_at": "2022-09-04T14:38:53.407664Z",
            "updated_at": "2022-09-04T14:38:53.407694Z",
            "structure_string": "Nb1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Al O\n1 1 1\ndirect\n0.313826 0.004137 0.000000 Nb\n-0.047248 -0.049611 0.000000 Al\n0.005449 0.252238 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Nb-O",
            "density": 1.129325533334294,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Nb1 Al1 O1",
            "formula_reduced": "NbAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.444798566666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115323",
            "created_at": "2022-09-04T14:38:46.416498Z",
            "updated_at": "2022-09-04T14:38:46.416527Z",
            "structure_string": "Tl1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl S O\n1 1 1\ndirect\n-0.023770 0.336068 0.000000 Tl\n0.271484 -0.031721 0.000000 S\n-0.057156 -0.049656 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Tl",
            "density": 2.0980297232939575,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Tl1 S1 O1",
            "formula_reduced": "TlSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2877253666666668,
            "spacegroup": 6
        },
        {
            "id": "jvasp-116064",
            "created_at": "2022-09-04T14:38:40.703358Z",
            "updated_at": "2022-09-04T14:38:40.703386Z",
            "structure_string": "Y1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY O F\n1 1 1\ndirect\n-0.003874 0.308755 0.000000 Y\n0.232035 -0.005587 0.000000 O\n-0.056289 -0.060375 0.000000 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Y",
            "density": 1.029732286086609,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Y1 O1 F1",
            "formula_reduced": "YOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4787530775,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117890",
            "created_at": "2022-09-04T14:38:48.635567Z",
            "updated_at": "2022-09-04T14:38:48.635593Z",
            "structure_string": "Si1 C1 Cl1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSi C Cl\n1 1 1\ndirect\n-0.014880 0.258811 0.000000 Si\n-0.034986 -0.025252 0.000000 C\n0.258317 -0.015636 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Si",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-Si",
            "density": 0.6278705140553066,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Si1 C1 Cl1",
            "formula_reduced": "SiCCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3874075558333328,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118758",
            "created_at": "2022-09-04T14:38:53.654392Z",
            "updated_at": "2022-09-04T14:38:53.654409Z",
            "structure_string": "Mo1 N1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMo N O\n1 1 1\ndirect\n-0.111886 -0.112747 0.000000 Mo\n0.337108 -0.020045 0.000000 N\n-0.019834 0.340347 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mo",
                "N",
                "O"
            ],
            "chemical_system": "Mo-N-O",
            "density": 1.0467065508339075,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Mo1 N1 O1",
            "formula_reduced": "MoNO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.444444216666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115370",
            "created_at": "2022-09-04T14:38:44.820974Z",
            "updated_at": "2022-09-04T14:38:44.820998Z",
            "structure_string": "Tl1 P1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P S\n1 1 1\ndirect\n-0.012720 0.353177 0.000000 Tl\n-0.049751 -0.067123 0.000000 P\n0.304933 -0.014027 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "P",
                "S"
            ],
            "chemical_system": "P-S-Tl",
            "density": 2.22247790231624,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Tl1 P1 S1",
            "formula_reduced": "TlPS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5264427000000005,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120978",
            "created_at": "2022-09-04T14:38:54.457513Z",
            "updated_at": "2022-09-04T14:38:54.457536Z",
            "structure_string": "Y1 Cl1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY Cl O\n1 1 1\ndirect\n0.000966 0.335928 0.000000 Y\n-0.035221 -0.065098 0.000000 Cl\n0.232823 0.001196 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Y",
            "density": 1.166482326476035,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Y1 Cl1 O1",
            "formula_reduced": "YClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7336443391666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120831",
            "created_at": "2022-09-04T14:38:54.027721Z",
            "updated_at": "2022-09-04T14:38:54.027754Z",
            "structure_string": "B1 H1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB H N\n1 1 1\ndirect\n-0.001139 -0.047148 0.000000 B\n0.166020 -0.000405 0.000000 H\n-0.000411 0.212022 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "N"
            ],
            "chemical_system": "B-H-N",
            "density": 0.21463043768308984,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "B1 H1 N1",
            "formula_reduced": "BHN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.438391944444444,
            "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-115245",
            "created_at": "2022-09-04T14:38:45.646824Z",
            "updated_at": "2022-09-04T14:38:45.646841Z",
            "structure_string": "Na1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Mo O\n1 1 1\ndirect\n0.325851 0.000261 0.000000 Na\n-0.006678 -0.090217 0.000000 Mo\n0.000516 0.299586 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-Na-O",
            "density": 1.1213625938711342,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Na1 Mo1 O1",
            "formula_reduced": "NaMoO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0939861333333334,
            "spacegroup": 6
        },
        {
            "id": "jvasp-115420",
            "created_at": "2022-09-04T14:38:46.290235Z",
            "updated_at": "2022-09-04T14:38:46.290267Z",
            "structure_string": "Li1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi As O\n1 1 1\ndirect\n0.308814 0.000466 0.000000 Li\n-0.002766 -0.065597 0.000000 As\n0.000952 0.275212 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "As",
                "O"
            ],
            "chemical_system": "As-Li-O",
            "density": 0.8133066167011751,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Li1 As1 O1",
            "formula_reduced": "LiAsO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8650350833333331,
            "spacegroup": 6
        }
    ]
}