GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4615
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=4616",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4614",
    "results": [
        {
            "id": "jvasp-118588",
            "created_at": "2022-09-04T14:38:50.063577Z",
            "updated_at": "2022-09-04T14:38:50.063599Z",
            "structure_string": "Li1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Al O\n1 1 1\ndirect\n0.312960 0.001278 0.000000 Li\n-0.002602 -0.039235 0.000000 Al\n0.001617 0.246788 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Li-O",
            "density": 0.41488875132257463,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Li1 Al1 O1",
            "formula_reduced": "LiAlO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4698987666666672,
            "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-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-115426",
            "created_at": "2022-09-04T14:38:46.948192Z",
            "updated_at": "2022-09-04T14:38:46.948221Z",
            "structure_string": "Na1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa As O\n1 1 1\ndirect\n0.352563 0.000186 0.000000 Na\n-0.002335 -0.056215 0.000000 As\n0.000679 0.268190 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "As",
                "O"
            ],
            "chemical_system": "As-Na-O",
            "density": 0.9466839260279266,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Na1 As1 O1",
            "formula_reduced": "NaAsO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.37766475,
            "spacegroup": 6
        },
        {
            "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-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-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-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
        },
        {
            "id": "jvasp-113736",
            "created_at": "2022-09-04T14:38:51.275729Z",
            "updated_at": "2022-09-04T14:38:51.275751Z",
            "structure_string": "Tl1 P1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P Se\n1 1 1\ndirect\n-0.014104 0.354589 0.000000 Tl\n-0.048150 -0.068006 0.000000 P\n0.322087 -0.014556 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "P",
                "Se"
            ],
            "chemical_system": "P-Se-Tl",
            "density": 2.6122105236626423,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Tl1 P1 Se1",
            "formula_reduced": "TlPSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3671971555555555,
            "spacegroup": 6
        },
        {
            "id": "jvasp-118841",
            "created_at": "2022-09-04T14:38:48.798903Z",
            "updated_at": "2022-09-04T14:38:48.798921Z",
            "structure_string": "Ca1 As1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa As N\n1 1 1\ndirect\n0.337410 0.001557 0.000000 Ca\n-0.014593 -0.080751 0.000000 As\n0.003040 0.286904 0.000000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "As",
                "N"
            ],
            "chemical_system": "As-Ca-N",
            "density": 1.0721391079901987,
            "density_atomic": 0.015014551905253628,
            "volume": 199.80616264347475,
            "volume_molar": 40.10869453848196,
            "formula_full": "Ca1 As1 N1",
            "formula_reduced": "CaAsN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.727428473333333,
            "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
        }
    ]
}