GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=593
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=formula_anonymous&page=594",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=592",
    "results": [
        {
            "id": "jvasp-78563",
            "created_at": "2022-09-04T14:37:10.205927Z",
            "updated_at": "2022-09-04T14:37:10.205943Z",
            "structure_string": "Mg1 Ti1\n1.0\n2.889115 0.000000 0.000000\n-1.444558 2.502047 0.000000\n-0.000000 0.000000 5.216616\nMg Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666666 0.333333 0.500000 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 3.17810818094562,
            "density_atomic": 0.05303723001378959,
            "volume": 37.70936000013582,
            "volume_molar": 11.354553694516577,
            "formula_full": "Mg1 Ti1",
            "formula_reduced": "MgTi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.26598,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78440",
            "created_at": "2022-09-04T14:37:10.155051Z",
            "updated_at": "2022-09-04T14:37:10.155072Z",
            "structure_string": "K1 B1\n1.0\n-3.126481 -3.126481 0.000000\n-3.126481 0.000000 -3.126481\n-0.000000 -3.126481 -3.126481\nK B\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 B\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "B"
            ],
            "chemical_system": "B-K",
            "density": 1.3559172917514315,
            "density_atomic": 0.03272145589165521,
            "volume": 61.12197472576549,
            "volume_molar": 18.40425676638611,
            "formula_full": "K1 B1",
            "formula_reduced": "KB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.124835291666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8027",
            "created_at": "2022-09-04T14:37:10.137361Z",
            "updated_at": "2022-09-04T14:37:10.137393Z",
            "structure_string": "Ga1 N1\n1.0\n2.611547 -0.000000 1.507777\n0.870516 2.462190 1.507777\n0.000000 0.000000 3.015554\nGa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500002 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "N"
            ],
            "chemical_system": "Ga-N",
            "density": 7.1703790314759575,
            "density_atomic": 0.10314388286360306,
            "volume": 19.39038888660794,
            "volume_molar": 5.8385825633146355,
            "formula_full": "Ga1 N1",
            "formula_reduced": "GaN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5174477874999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36321",
            "created_at": "2022-09-04T14:37:10.112901Z",
            "updated_at": "2022-09-04T14:37:10.112919Z",
            "structure_string": "Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mn",
                "Sb"
            ],
            "chemical_system": "Mn-Sb",
            "density": 9.157017329488298,
            "density_atomic": 0.06241704294916755,
            "volume": 32.04253046125239,
            "volume_molar": 9.648231437212482,
            "formula_full": "Mn1 Sb1",
            "formula_reduced": "MnSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.194821670689655,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78345",
            "created_at": "2022-09-04T14:37:10.094003Z",
            "updated_at": "2022-09-04T14:37:10.094025Z",
            "structure_string": "I1 N1\n1.0\n3.225736 -0.000000 -0.000000\n0.000000 3.225736 -0.000000\n0.000000 0.000000 3.225736\nI N\n1 1\ndirect\n0.500001 0.500001 0.500001 I\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "I",
                "N"
            ],
            "chemical_system": "I-N",
            "density": 6.971208227681659,
            "density_atomic": 0.05958590398316474,
            "volume": 33.56498544630749,
            "volume_molar": 10.106653348250756,
            "formula_full": "I1 N1",
            "formula_reduced": "IN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8422997625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12062",
            "created_at": "2022-09-04T14:37:07.092805Z",
            "updated_at": "2022-09-04T14:37:07.092823Z",
            "structure_string": "Tl2 S2\n1.0\n-2.027469 -3.511680 0.000000\n-4.054939 -0.000000 0.000000\n-2.027469 -1.170560 -7.167771\nTl S\n2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.737693 0.737693 0.786921 S\n0.262307 0.262307 0.213079 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "S"
            ],
            "chemical_system": "S-Tl",
            "density": 7.693640827976254,
            "density_atomic": 0.03919012150983311,
            "volume": 102.06653732870842,
            "volume_molar": 15.366476366981914,
            "formula_full": "Tl2 S2",
            "formula_reduced": "TlS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4742783333333332,
            "spacegroup": 166
        },
        {
            "id": "jvasp-36339",
            "created_at": "2022-09-04T14:37:20.169440Z",
            "updated_at": "2022-09-04T14:37:20.169458Z",
            "structure_string": "Rb1 Te1\n1.0\n3.677684 3.677684 -0.000000\n3.677684 -0.000000 -3.677684\n0.000000 3.677684 -3.677684\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 3.5564253108642445,
            "density_atomic": 0.02010373583606026,
            "volume": 99.48399721869511,
            "volume_molar": 29.955331730921525,
            "formula_full": "Rb1 Te1",
            "formula_reduced": "RbTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2319544416666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78807",
            "created_at": "2022-09-04T14:37:10.037159Z",
            "updated_at": "2022-09-04T14:37:10.037180Z",
            "structure_string": "Ca2 Mg2\n1.0\n5.545866 0.000000 0.000000\n0.000000 5.558475 0.000000\n0.000000 0.000000 3.964534\nCa Mg\n2 2\ndirect\n0.000000 0.000000 -0.000032 Ca\n0.500000 0.500000 0.000032 Ca\n0.500000 0.000000 0.500001 Mg\n0.000000 0.500000 0.499998 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.7495772669638308,
            "density_atomic": 0.032729759643984814,
            "volume": 122.21293536859606,
            "volume_molar": 18.399587487061698,
            "formula_full": "Ca2 Mg2",
            "formula_reduced": "CaMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2156265,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78564",
            "created_at": "2022-09-04T14:37:10.314386Z",
            "updated_at": "2022-09-04T14:37:10.314417Z",
            "structure_string": "Hf1 Mg1\n1.0\n3.053337 0.000000 -0.000000\n0.000000 3.053337 -0.000000\n-0.000000 -0.000000 4.576470\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500001 0.500001 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Mg"
            ],
            "chemical_system": "Hf-Mg",
            "density": 7.8927117059241665,
            "density_atomic": 0.04687592976907789,
            "volume": 42.665820386976456,
            "volume_molar": 12.846978800562495,
            "formula_full": "Hf1 Mg1",
            "formula_reduced": "HfMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6665777142857146,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78470",
            "created_at": "2022-09-04T14:37:10.162108Z",
            "updated_at": "2022-09-04T14:37:10.162129Z",
            "structure_string": "Rb1 Se1\n1.0\n-3.471758 -3.471758 0.000000\n-3.471758 0.000000 -3.471758\n-0.000000 -3.471758 -3.471758\nRb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Se"
            ],
            "chemical_system": "Rb-Se",
            "density": 3.2624661410301963,
            "density_atomic": 0.023897455701295582,
            "volume": 83.6909177696089,
            "volume_molar": 25.1999243571085,
            "formula_full": "Rb1 Se1",
            "formula_reduced": "RbSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2702508416666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20085",
            "created_at": "2022-09-04T14:37:10.146665Z",
            "updated_at": "2022-09-04T14:37:10.146691Z",
            "structure_string": "V2 P2\n1.0\n1.586317 -2.747582 0.000000\n1.586317 2.747582 0.000000\n-0.000000 -0.000000 6.238413\nV P\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.666668 0.333334 0.750000 P\n0.333334 0.666668 0.250000 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "P"
            ],
            "chemical_system": "P-V",
            "density": 5.002638928275581,
            "density_atomic": 0.07355551352064821,
            "volume": 54.38069572958846,
            "volume_molar": 8.187205107757814,
            "formula_full": "V2 P2",
            "formula_reduced": "VP",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.0368248500000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78551",
            "created_at": "2022-09-04T14:37:10.022085Z",
            "updated_at": "2022-09-04T14:37:10.022104Z",
            "structure_string": "Sr1 Mg1\n1.0\n4.040964 0.000000 -0.000000\n-2.020483 3.499578 -0.000000\n-0.000000 -0.000000 5.541023\nSr Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "Mg"
            ],
            "chemical_system": "Mg-Sr",
            "density": 2.371841089955775,
            "density_atomic": 0.025523450362299027,
            "volume": 78.35931159817727,
            "volume_molar": 23.594540215046205,
            "formula_full": "Sr1 Mg1",
            "formula_reduced": "SrMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.367344705882353,
            "spacegroup": 187
        }
    ]
}