GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4632
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=energy_above_hull&page=4633",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4631",
    "results": [
        {
            "id": "jvasp-123712",
            "created_at": "2022-09-04T14:38:55.216321Z",
            "updated_at": "2022-09-04T14:38:55.216341Z",
            "structure_string": "Ta1 Se2\n1.0\n1.744390 -3.044951 0.046055\n1.764811 3.056741 0.000000\n-0.038954 0.022490 6.325676\nTa Se\n1 2\ndirect\n0.000000 0.333351 0.166667 Ta\n0.666079 0.666364 0.427938 Se\n0.333922 0.000286 0.905397 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "Se"
            ],
            "chemical_system": "Se-Ta",
            "density": 8.308105925958394,
            "density_atomic": 0.044293885291578926,
            "volume": 67.72943895645015,
            "volume_molar": 13.595873833052346,
            "formula_full": "Ta1 Se2",
            "formula_reduced": "TaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122886",
            "created_at": "2022-09-04T14:38:55.216528Z",
            "updated_at": "2022-09-04T14:38:55.216559Z",
            "structure_string": "Sm3 S1\n1.0\n1.886611 -3.267706 0.000000\n1.886611 3.267706 -0.000000\n0.000000 -0.000000 9.500906\nSm S\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.185263 Sm\n0.666667 0.333333 0.814737 Sm\n0.000000 0.000000 0.000000 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 6.84866986882041,
            "density_atomic": 0.03414598431780121,
            "volume": 117.14408238378688,
            "volume_molar": 17.636453832905023,
            "formula_full": "Sm3 S1",
            "formula_reduced": "Sm3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122118",
            "created_at": "2022-09-04T14:38:55.220071Z",
            "updated_at": "2022-09-04T14:38:55.220108Z",
            "structure_string": "K2 Tb2 Mo4 O16\n1.0\n6.508429 -0.006568 3.527189\n-1.619311 6.303770 3.527189\n-0.031206 -0.040193 7.751475\nTb K Mo O\n2 2 4 16\ndirect\n0.770275 0.229725 0.750001 Tb\n0.229725 0.770275 0.250000 Tb\n0.195729 0.804271 0.750001 K\n0.804271 0.195729 0.250000 K\n0.692837 0.699080 0.758028 Mo\n0.307162 0.300920 0.241973 Mo\n0.300920 0.307163 0.741974 Mo\n0.699080 0.692837 0.258027 Mo\n0.198296 0.049861 0.309062 O\n0.801703 0.950139 0.690939 O\n0.365523 0.581545 0.472928 O\n0.634477 0.418456 0.527073 O\n0.418456 0.634477 0.027073 O\n0.581544 0.365523 0.972928 O\n0.073993 0.390318 0.374436 O\n0.774997 0.607680 0.062199 O\n0.609682 0.926007 0.125565 O\n0.390318 0.073993 0.874436 O\n0.049861 0.198297 0.809062 O\n0.225003 0.392320 0.937802 O\n0.392320 0.225003 0.437802 O\n0.607680 0.774997 0.562199 O\n0.926007 0.609682 0.625565 O\n0.950139 0.801703 0.190939 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Tb",
                "K",
                "Mo",
                "O"
            ],
            "chemical_system": "K-Mo-O-Tb",
            "density": 5.378490027223103,
            "density_atomic": 0.07504945963418239,
            "volume": 319.78911130052757,
            "volume_molar": 8.024229340696182,
            "formula_full": "K2 Tb2 Mo4 O16",
            "formula_reduced": "KTb(MoO4)2",
            "formula_anonymous": "ABC2D8",
            "energy_above_hull": null,
            "spacegroup": 15
        },
        {
            "id": "jvasp-121260",
            "created_at": "2022-09-04T14:38:55.286573Z",
            "updated_at": "2022-09-04T14:38:55.286600Z",
            "structure_string": "Na1 Y1 Se1\n1.0\n5.130493 -0.000000 -0.000000\n-2.565246 4.443137 0.000000\n-0.000000 0.000000 3.754305\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.666667 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Y",
                "Se"
            ],
            "chemical_system": "Na-Se-Y",
            "density": 3.7031874241920364,
            "density_atomic": 0.03505442913494037,
            "volume": 85.58119684253427,
            "volume_molar": 17.17940045983363,
            "formula_full": "Na1 Y1 Se1",
            "formula_reduced": "NaYSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-122096",
            "created_at": "2022-09-04T14:38:55.224234Z",
            "updated_at": "2022-09-04T14:38:55.224253Z",
            "structure_string": "Sr2 Zr2 F12\n1.0\n6.678420 -0.002693 0.000000\n-2.351456 6.250756 0.000000\n-0.000000 -0.000000 5.340139\nSr Zr F\n2 2 12\ndirect\n0.250000 0.750001 0.452471 Sr\n0.750000 0.250001 0.547529 Sr\n0.750000 0.750001 -0.000000 Zr\n0.250000 0.250000 -0.000000 Zr\n0.683014 0.939931 0.262122 F\n0.316986 0.060070 0.737878 F\n0.816986 0.560071 0.262122 F\n0.560070 0.816986 0.737878 F\n0.183014 0.439930 0.737878 F\n0.439930 0.183015 0.262122 F\n0.939930 0.683015 0.737878 F\n0.060070 0.316986 0.262122 F\n0.423500 0.576500 0.155421 F\n0.576500 0.423501 0.844579 F\n0.076499 0.923501 0.155421 F\n0.923500 0.076500 0.844579 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Sr-Zr",
            "density": 4.363231574188484,
            "density_atomic": 0.07178389695884453,
            "volume": 222.8912148524507,
            "volume_molar": 8.38926418755538,
            "formula_full": "Sr2 Zr2 F12",
            "formula_reduced": "SrZrF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": null,
            "spacegroup": 67
        },
        {
            "id": "jvasp-123921",
            "created_at": "2022-09-04T14:38:55.229280Z",
            "updated_at": "2022-09-04T14:38:55.229307Z",
            "structure_string": "Mg1 F1\n1.0\n1.548733 -2.682486 0.000000\n1.548733 2.682486 0.000000\n0.000000 0.000000 3.394051\nMg F\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "F"
            ],
            "chemical_system": "F-Mg",
            "density": 2.54981546210669,
            "density_atomic": 0.07091981920782345,
            "volume": 28.200861512903746,
            "volume_molar": 8.491477879198646,
            "formula_full": "Mg1 F1",
            "formula_reduced": "MgF",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-122887",
            "created_at": "2022-09-04T14:38:55.237087Z",
            "updated_at": "2022-09-04T14:38:55.237106Z",
            "structure_string": "Sm3 Sb1\n1.0\n2.021807 -3.501872 -0.000000\n2.021807 3.501872 0.000000\n0.000000 -0.000000 9.667674\nSm Sb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.203676 Sm\n0.666668 0.333334 0.796323 Sm\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Sb"
            ],
            "chemical_system": "Sb-Sm",
            "density": 6.948490642057256,
            "density_atomic": 0.029219180734915317,
            "volume": 136.89637763252614,
            "volume_molar": 20.610231390929698,
            "formula_full": "Sm3 Sb1",
            "formula_reduced": "Sm3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-121257",
            "created_at": "2022-09-04T14:38:55.239206Z",
            "updated_at": "2022-09-04T14:38:55.239233Z",
            "structure_string": "Na3 P1\n1.0\n4.764663 1.307444 -0.952953\n1.459316 -5.264035 -0.351866\n1.501745 0.720601 -4.738854\nNa P\n3 1\ndirect\n0.051885 -0.063239 0.112284 Na\n0.386074 0.370540 0.445274 Na\n0.720377 0.804296 0.778280 Na\n0.386173 0.870547 0.445265 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "P"
            ],
            "chemical_system": "Na-P",
            "density": 1.3843758942516238,
            "density_atomic": 0.033366621682371214,
            "volume": 119.88028150039966,
            "volume_molar": 18.04839823859577,
            "formula_full": "Na3 P1",
            "formula_reduced": "Na3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122922",
            "created_at": "2022-09-04T14:38:55.244483Z",
            "updated_at": "2022-09-04T14:38:55.244512Z",
            "structure_string": "V1 Kr1\n1.0\n3.457758 0.000000 -0.000000\n0.000000 3.457758 0.000000\n0.000000 0.000000 3.457758\nV Kr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Kr"
            ],
            "chemical_system": "Kr-V",
            "density": 5.412030612764746,
            "density_atomic": 0.04837781075150414,
            "volume": 41.34126718286476,
            "volume_molar": 12.448146508599011,
            "formula_full": "V1 Kr1",
            "formula_reduced": "VKr",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-121162",
            "created_at": "2022-09-04T14:38:55.245455Z",
            "updated_at": "2022-09-04T14:38:55.245481Z",
            "structure_string": "Li1 Nb1 S1\n1.0\n4.372157 0.000000 0.000000\n-2.186079 3.786399 -0.000000\n0.000000 0.000000 3.017451\nLi Nb S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333334 0.666668 0.000000 Nb\n0.666668 0.333334 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Nb",
                "S"
            ],
            "chemical_system": "Li-Nb-S",
            "density": 4.385027302332335,
            "density_atomic": 0.06005634572027475,
            "volume": 49.9530892867365,
            "volume_molar": 10.027484502719174,
            "formula_full": "Li1 Nb1 S1",
            "formula_reduced": "LiNbS",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123775",
            "created_at": "2022-09-04T14:38:55.248158Z",
            "updated_at": "2022-09-04T14:38:55.248185Z",
            "structure_string": "Hf1 W1\n1.0\n1.448516 -2.508903 0.000000\n1.448516 2.508903 -0.000000\n0.000000 0.000000 5.142051\nHf W\n1 1\ndirect\n0.333335 0.666668 0.750000 Hf\n0.666668 0.333335 0.250000 W\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "W"
            ],
            "chemical_system": "Hf-W",
            "density": 16.098293776840126,
            "density_atomic": 0.05351264932711384,
            "volume": 37.3743409296433,
            "volume_molar": 11.253677094527061,
            "formula_full": "Hf1 W1",
            "formula_reduced": "HfW",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-121245",
            "created_at": "2022-09-04T14:38:55.249212Z",
            "updated_at": "2022-09-04T14:38:55.249239Z",
            "structure_string": "Zn1 Si1 N2\n1.0\n2.778580 -0.000000 -0.000000\n-0.000000 2.778580 -0.000000\n0.000000 0.000000 4.950904\nZn Si N\n1 1 2\ndirect\n0.499999 0.499999 0.550496 Zn\n-0.000000 0.000000 0.071181 Si\n-0.000000 0.000000 0.417351 N\n0.499999 0.499999 -0.029030 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Zn",
            "density": 5.278655219317163,
            "density_atomic": 0.10464769703113017,
            "volume": 38.223488079342026,
            "volume_molar": 5.754680638799493,
            "formula_full": "Zn1 Si1 N2",
            "formula_reduced": "ZnSiN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": null,
            "spacegroup": 99
        }
    ]
}