GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=17
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=18",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=16",
    "results": [
        {
            "id": "jvasp-123006",
            "created_at": "2022-09-04T14:38:55.070617Z",
            "updated_at": "2022-09-04T14:38:55.070653Z",
            "structure_string": "Yb1 V1\n1.0\n3.420895 0.000000 -0.000000\n-0.000000 3.420895 -0.000000\n0.000000 0.000000 3.420895\nYb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "V"
            ],
            "chemical_system": "V-Yb",
            "density": 9.290562588471463,
            "density_atomic": 0.049958657895138585,
            "volume": 40.03310105323341,
            "volume_molar": 12.054248480093792,
            "formula_full": "Yb1 V1",
            "formula_reduced": "YbV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-121261",
            "created_at": "2022-09-04T14:38:54.968009Z",
            "updated_at": "2022-09-04T14:38:54.968032Z",
            "structure_string": "Na1 Y1 Se1\n1.0\n3.333902 -0.000000 -0.000000\n-0.000000 3.333902 0.000000\n-0.000000 0.000000 8.838314\nNa Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.452073 Na\n0.000000 0.000000 0.064427 Y\n0.000000 0.000000 0.765448 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Y",
                "Se"
            ],
            "chemical_system": "Na-Se-Y",
            "density": 3.2261084503665933,
            "density_atomic": 0.030538392228333395,
            "volume": 98.2369987774475,
            "volume_molar": 19.719901149257893,
            "formula_full": "Na1 Y1 Se1",
            "formula_reduced": "NaYSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 99
        },
        {
            "id": "jvasp-122943",
            "created_at": "2022-09-04T14:38:55.112404Z",
            "updated_at": "2022-09-04T14:38:55.112442Z",
            "structure_string": "V1 F1\n1.0\n2.814191 -0.000000 -0.000000\n-0.000000 2.814191 0.000000\n-0.000000 -0.000000 2.814191\nV F\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 F\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "F"
            ],
            "chemical_system": "F-V",
            "density": 5.210908111764649,
            "density_atomic": 0.08973653297054339,
            "volume": 22.287466807487572,
            "volume_molar": 6.7109131149259,
            "formula_full": "V1 F1",
            "formula_reduced": "VF",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122944",
            "created_at": "2022-09-04T14:38:55.169044Z",
            "updated_at": "2022-09-04T14:38:55.169080Z",
            "structure_string": "V1 Fe1\n1.0\n2.858277 -0.000000 -0.000000\n-0.000000 2.858277 -0.000000\n-0.000000 -0.000000 2.858277\nV Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Fe"
            ],
            "chemical_system": "Fe-V",
            "density": 7.5936837437906295,
            "density_atomic": 0.08564796562830386,
            "volume": 23.35140111417971,
            "volume_molar": 7.0312712226405525,
            "formula_full": "V1 Fe1",
            "formula_reduced": "VFe",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122953",
            "created_at": "2022-09-04T14:38:55.298479Z",
            "updated_at": "2022-09-04T14:38:55.298495Z",
            "structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "N"
            ],
            "chemical_system": "N-V",
            "density": 6.535331616551587,
            "density_atomic": 0.12119408058037892,
            "volume": 16.502456146557012,
            "volume_molar": 4.969005690014676,
            "formula_full": "V1 N1",
            "formula_reduced": "VN",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-122983",
            "created_at": "2022-09-04T14:38:55.209616Z",
            "updated_at": "2022-09-04T14:38:55.209644Z",
            "structure_string": "V1 Sb1\n1.0\n3.302413 -0.000000 -0.000000\n0.000000 3.302413 0.000000\n-0.000000 -0.000000 3.302413\nV Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Sb"
            ],
            "chemical_system": "Sb-V",
            "density": 7.962529446983705,
            "density_atomic": 0.055531044202802915,
            "volume": 36.01589036748296,
            "volume_molar": 10.844638069485525,
            "formula_full": "V1 Sb1",
            "formula_reduced": "VSb",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-121224",
            "created_at": "2022-09-04T14:38:55.203781Z",
            "updated_at": "2022-09-04T14:38:55.203816Z",
            "structure_string": "Rb1 Mg1 O1\n1.0\n3.158549 0.950608 0.000000\n-0.466192 7.094712 0.000000\n0.000000 0.000000 3.978169\nRb Mg O\n1 1 1\ndirect\n0.449254 0.380017 0.000000 Rb\n-0.330110 -0.073156 0.000000 Mg\n0.101871 0.067176 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O-Rb",
            "density": 2.297329263812477,
            "density_atomic": 0.03299975718845724,
            "volume": 90.90975981633433,
            "volume_molar": 18.24904566905857,
            "formula_full": "Rb1 Mg1 O1",
            "formula_reduced": "RbMgO",
            "formula_anonymous": "ABC",
            "energy_above_hull": null,
            "spacegroup": 38
        },
        {
            "id": "jvasp-121223",
            "created_at": "2022-09-04T14:38:55.124539Z",
            "updated_at": "2022-09-04T14:38:55.124564Z",
            "structure_string": "Mg1 Pb1 O2\n1.0\n3.125952 0.000000 0.000000\n0.000000 3.125952 0.000000\n0.000000 0.000000 6.062166\nMg Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.560489 Mg\n0.000000 0.000000 0.049363 Pb\n0.000000 0.000000 0.509292 O\n0.499999 0.499999 0.890858 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Pb",
                "O"
            ],
            "chemical_system": "Mg-O-Pb",
            "density": 7.386582377408193,
            "density_atomic": 0.0675254608509782,
            "volume": 59.23691522561529,
            "volume_molar": 8.91832604192106,
            "formula_full": "Mg1 Pb1 O2",
            "formula_reduced": "MgPbO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": null,
            "spacegroup": 99
        },
        {
            "id": "jvasp-122971",
            "created_at": "2022-09-04T14:38:55.177240Z",
            "updated_at": "2022-09-04T14:38:55.177266Z",
            "structure_string": "V1 Pt1\n1.0\n3.122397 0.000000 0.000000\n0.000000 3.122397 -0.000000\n-0.000000 0.000000 3.122397\nV Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Pt"
            ],
            "chemical_system": "Pt-V",
            "density": 13.420381373205002,
            "density_atomic": 0.06570003980095727,
            "volume": 30.441381863072465,
            "volume_molar": 9.16611432541667,
            "formula_full": "V1 Pt1",
            "formula_reduced": "VPt",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123788",
            "created_at": "2022-09-04T14:38:55.064760Z",
            "updated_at": "2022-09-04T14:38:55.064775Z",
            "structure_string": "Bi5 C1\n1.0\n2.016969 -3.493499 -0.000000\n2.016969 3.493499 0.000000\n-0.000000 0.000000 12.489045\nBi C\n5 1\ndirect\n0.666667 0.333334 0.151372 Bi\n0.666667 0.333334 0.544674 Bi\n0.333334 0.666667 0.374354 Bi\n0.333334 0.666667 0.928587 Bi\n0.000000 0.000000 0.769219 Bi\n0.000000 0.000000 0.231795 C\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "C"
            ],
            "chemical_system": "Bi-C",
            "density": 9.971698553593916,
            "density_atomic": 0.034090406327854685,
            "volume": 176.00259563634194,
            "volume_molar": 17.665206750790215,
            "formula_full": "Bi5 C1",
            "formula_reduced": "Bi5C",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 156
        },
        {
            "id": "jvasp-122884",
            "created_at": "2022-09-04T14:38:54.888438Z",
            "updated_at": "2022-09-04T14:38:54.888476Z",
            "structure_string": "Sm3 Ru1\n1.0\n1.957276 -3.390101 0.000000\n1.957276 3.390101 -0.000000\n-0.000000 -0.000000 9.045126\nSm Ru\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.176007 Sm\n0.666668 0.333334 0.823993 Sm\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ru"
            ],
            "chemical_system": "Ru-Sm",
            "density": 7.638302420974881,
            "density_atomic": 0.03332350438283492,
            "volume": 120.0353946585647,
            "volume_molar": 18.071751070400715,
            "formula_full": "Sm3 Ru1",
            "formula_reduced": "Sm3Ru",
            "formula_anonymous": "AB3",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-122888",
            "created_at": "2022-09-04T14:38:55.227030Z",
            "updated_at": "2022-09-04T14:38:55.227057Z",
            "structure_string": "Hf1 V1\n1.0\n3.272071 -0.000000 -0.000000\n-0.000000 3.272071 0.000000\n-0.000000 -0.000000 3.272071\nHf V\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "V"
            ],
            "chemical_system": "Hf-V",
            "density": 10.875118193197236,
            "density_atomic": 0.05709023613906816,
            "volume": 35.03226007207481,
            "volume_molar": 10.548460064748115,
            "formula_full": "Hf1 V1",
            "formula_reduced": "HfV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        }
    ]
}