GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4390
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=4391",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4389",
    "results": [
        {
            "id": "jvasp-110431",
            "created_at": "2022-09-04T14:38:38.775793Z",
            "updated_at": "2022-09-04T14:38:38.775817Z",
            "structure_string": "Hf6 Ni2\n1.0\n5.928134 -0.000000 -0.000000\n-2.964068 5.133914 0.000000\n0.000000 -0.000000 4.943928\nHf Ni\n6 2\ndirect\n0.656039 0.828020 0.250000 Hf\n0.171979 0.343959 0.250000 Hf\n0.828020 0.171979 0.750000 Hf\n0.343959 0.171979 0.750000 Hf\n0.828020 0.656040 0.750000 Hf\n0.171979 0.828020 0.250000 Hf\n0.666666 0.333333 0.250000 Ni\n0.333332 0.666667 0.750000 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ni"
            ],
            "chemical_system": "Hf-Ni",
            "density": 13.11433431275893,
            "density_atomic": 0.05316811317050136,
            "volume": 150.4661257085675,
            "volume_molar": 11.326602357860605,
            "formula_full": "Hf6 Ni2",
            "formula_reduced": "Hf3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.368647849999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-112088",
            "created_at": "2022-09-04T14:38:44.368486Z",
            "updated_at": "2022-09-04T14:38:44.368517Z",
            "structure_string": "Zn1 H10 C7 O4\n1.0\n4.376179 -0.283869 -0.242252\n-1.898842 4.311990 -0.444440\n-0.123655 -0.561932 9.880578\nZn H C O\n1 10 7 4\ndirect\n0.216083 0.448313 0.815803 Zn\n-0.174500 0.473614 0.386521 H\n0.424042 0.916453 0.202004 H\n0.987992 0.619149 0.166561 H\n0.078292 0.186086 0.369989 H\n0.341797 0.024575 0.427323 H\n0.708364 0.298393 0.959357 H\n0.259717 0.328844 0.128256 H\n0.721679 0.007917 0.561108 H\n0.471617 0.585717 0.557534 H\n0.565309 0.635825 0.325685 H\n-0.014632 0.784786 0.654783 C\n0.725191 0.776038 0.544827 C\n0.795910 0.694350 0.397709 C\n0.109505 0.966196 0.356415 C\n0.157572 0.878477 0.204568 C\n0.089659 0.069827 0.109246 C\n0.840913 0.949460 -0.000680 C\n0.620483 0.640415 0.950367 O\n0.958140 0.507513 0.667495 O\n0.219748 0.042337 0.729244 O\n0.814099 0.165643 0.918127 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 2.0667050176955635,
            "density_atomic": 0.12247747601023475,
            "volume": 179.6248642334986,
            "volume_molar": 4.916937347318264,
            "formula_full": "Zn1 H10 C7 O4",
            "formula_reduced": "ZnH10C7O4",
            "formula_anonymous": "AB4C7D10",
            "energy_above_hull": 4.369653836363636,
            "spacegroup": 1
        },
        {
            "id": "jvasp-74696",
            "created_at": "2022-09-04T14:35:51.215048Z",
            "updated_at": "2022-09-04T14:35:51.215069Z",
            "structure_string": "Ta1 Be2 Re1\n1.0\n3.184416 0.000000 -0.000000\n0.000000 3.184416 0.000000\n0.000000 0.000000 5.295266\nTa Be Re\n1 2 1\ndirect\n0.500001 0.500001 0.744437 Ta\n0.000000 0.000000 0.020876 Be\n0.500001 0.500001 0.246986 Be\n0.000000 0.000000 0.487703 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re-Ta",
            "density": 11.911449066898482,
            "density_atomic": 0.07449251129556972,
            "volume": 53.69667273169097,
            "volume_molar": 8.084223038347417,
            "formula_full": "Ta1 Be2 Re1",
            "formula_reduced": "TaBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.369807349999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-57687",
            "created_at": "2022-09-04T14:38:34.856460Z",
            "updated_at": "2022-09-04T14:38:34.856476Z",
            "structure_string": "Ho8 C12\n1.0\n6.673575 -0.000000 -2.359465\n-3.336788 5.779486 -2.359465\n0.000000 0.000000 7.078395\nHo C\n8 12\ndirect\n0.601423 0.601423 0.601422 Ho\n0.500000 -0.000000 0.398577 Ho\n0.000000 0.398577 0.500000 Ho\n0.500000 -0.000000 0.898576 Ho\n0.000000 0.898578 0.499999 Ho\n0.898578 0.500000 -0.000001 Ho\n0.101423 0.101423 0.101423 Ho\n0.398577 0.500000 -0.000000 Ho\n0.750001 0.793369 0.043368 C\n0.750001 0.956632 0.206631 C\n0.250000 0.543369 0.293368 C\n0.206632 0.750001 0.956631 C\n0.956632 0.206632 0.749999 C\n0.250000 0.706632 0.456631 C\n0.706632 0.456632 0.249999 C\n0.793369 0.043368 0.749999 C\n0.043368 0.750001 0.793368 C\n0.456632 0.250000 0.706631 C\n0.543369 0.293369 0.249999 C\n0.293369 0.250000 0.543368 C\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Ho",
                "C"
            ],
            "chemical_system": "C-Ho",
            "density": 8.901851093935907,
            "density_atomic": 0.07325671497440461,
            "volume": 273.0125150573277,
            "volume_molar": 8.220598974584233,
            "formula_full": "Ho8 C12",
            "formula_reduced": "Ho2C3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.3698322266666665,
            "spacegroup": 220
        },
        {
            "id": "jvasp-15678",
            "created_at": "2022-09-04T14:36:17.181186Z",
            "updated_at": "2022-09-04T14:36:17.181216Z",
            "structure_string": "Ce1 Cr2 Si2 C1\n1.0\n3.993762 -0.000000 0.000000\n0.000000 3.993762 0.000000\n-0.000000 -0.000000 5.269149\nCe Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.771042 Si\n0.500000 0.500000 0.228958 Si\n0.000000 0.000000 0.500000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Ce",
                "Cr",
                "Si",
                "C"
            ],
            "chemical_system": "C-Ce-Cr-Si",
            "density": 6.1702419712434065,
            "density_atomic": 0.07139148404145386,
            "volume": 84.0436374248232,
            "volume_molar": 8.435376909244821,
            "formula_full": "Ce1 Cr2 Si2 C1",
            "formula_reduced": "CeCr2Si2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 4.369879583333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-41715",
            "created_at": "2022-09-04T14:37:31.070739Z",
            "updated_at": "2022-09-04T14:37:31.070763Z",
            "structure_string": "Li1 Ru2 W1\n1.0\n0.000000 3.017183 3.017183\n3.017183 -0.000000 3.017183\n3.017183 3.017183 -0.000000\nLi Ru W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.749999 0.749999 0.749999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ru",
                "W"
            ],
            "chemical_system": "Li-Ru-W",
            "density": 11.87734540256686,
            "density_atomic": 0.07281570177630078,
            "volume": 54.93320674555215,
            "volume_molar": 8.270387585497414,
            "formula_full": "Li1 Ru2 W1",
            "formula_reduced": "LiRu2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.3699027500000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18531",
            "created_at": "2022-09-04T14:36:53.397648Z",
            "updated_at": "2022-09-04T14:36:53.397662Z",
            "structure_string": "Nd3 B2 N4\n1.0\n3.416877 0.000000 -0.964730\n-0.863733 5.452995 -3.059168\n-0.002478 0.006911 6.524535\nNd B N\n3 2 4\ndirect\n0.202773 0.702772 0.405544 Nd\n0.797229 0.297228 0.594456 Nd\n0.000000 0.000000 0.000000 Nd\n0.500001 0.357529 0.000000 B\n0.500001 0.642471 0.000000 B\n0.618557 0.362937 0.237113 N\n0.618558 0.874176 0.237112 N\n0.381443 0.125824 0.762888 N\n0.381444 0.637063 0.762888 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nd",
                "B",
                "N"
            ],
            "chemical_system": "B-N-Nd",
            "density": 6.967745765690905,
            "density_atomic": 0.07399399659984549,
            "volume": 121.63148922298913,
            "volume_molar": 8.138688321658487,
            "formula_full": "Nd3 B2 N4",
            "formula_reduced": "Nd3(BN2)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 4.370851407407407,
            "spacegroup": 71
        },
        {
            "id": "jvasp-106007",
            "created_at": "2022-09-04T14:35:53.433788Z",
            "updated_at": "2022-09-04T14:35:53.433804Z",
            "structure_string": "Pu1 Zr1\n1.0\n3.080651 0.234140 5.237824\n1.604510 2.640223 5.237824\n0.381643 0.234140 6.064615\nPu Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499999 0.500001 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "Zr"
            ],
            "chemical_system": "Pu-Zr",
            "density": 13.768710591869121,
            "density_atomic": 0.049469675975821026,
            "volume": 40.42880735619791,
            "volume_molar": 12.173398432897365,
            "formula_full": "Pu1 Zr1",
            "formula_reduced": "PuZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.371077249999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-21567",
            "created_at": "2022-09-04T14:37:39.564520Z",
            "updated_at": "2022-09-04T14:37:39.564529Z",
            "structure_string": "V2 Co2 B6\n1.0\n2.979747 -0.000000 0.000000\n0.000000 2.985421 -0.517133\n-0.000000 -0.001796 8.865658\nV Co B\n2 2 6\ndirect\n0.250000 0.074446 0.148894 V\n0.750001 0.925552 0.851106 V\n0.250000 0.795937 0.591878 Co\n0.750001 0.204061 0.408122 Co\n0.250000 0.375269 0.750541 B\n0.750001 0.624729 0.249460 B\n0.250000 0.475012 0.950026 B\n0.750001 0.524986 0.049974 B\n0.750001 0.321031 0.642065 B\n0.250000 0.678968 0.357936 B\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-V",
            "density": 5.992758392502938,
            "density_atomic": 0.12680001103522787,
            "volume": 78.86434644884831,
            "volume_molar": 4.749321952603707,
            "formula_full": "V2 Co2 B6",
            "formula_reduced": "VCoB3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.37185657,
            "spacegroup": 63
        },
        {
            "id": "jvasp-67468",
            "created_at": "2022-09-04T14:36:10.193491Z",
            "updated_at": "2022-09-04T14:36:10.193521Z",
            "structure_string": "Be1 Re1 Mo1\n1.0\n-1.556878 1.556878 4.141276\n1.556878 -1.556878 4.141276\n1.556878 1.556878 -4.141276\nBe Re Mo\n1 1 1\ndirect\n0.005927 0.005927 0.000000 Be\n0.659601 0.659601 0.000000 Re\n0.334473 0.334473 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Re",
            "density": 12.041379881281058,
            "density_atomic": 0.07471674166343092,
            "volume": 40.15164383792058,
            "volume_molar": 8.05996169791148,
            "formula_full": "Be1 Re1 Mo1",
            "formula_reduced": "BeReMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.371943333333332,
            "spacegroup": 107
        },
        {
            "id": "jvasp-107086",
            "created_at": "2022-09-04T14:36:56.886624Z",
            "updated_at": "2022-09-04T14:36:56.886651Z",
            "structure_string": "V2 Co2 N4\n1.0\n2.833555 -0.000004 0.000000\n-1.416781 2.454079 0.000000\n-0.000000 -0.000000 9.593004\nV Co N\n2 2 4\ndirect\n0.666611 0.333205 0.250000 V\n0.333389 0.666816 0.750000 V\n-0.000000 -0.000002 -0.000000 Co\n-0.000000 -0.000002 0.500000 Co\n0.666660 0.333351 0.879125 N\n0.333339 0.666691 0.120875 N\n0.333339 0.666691 0.379125 N\n0.666660 0.333351 0.620874 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "Co",
                "N"
            ],
            "chemical_system": "Co-N-V",
            "density": 6.864855612032617,
            "density_atomic": 0.11992660224081848,
            "volume": 66.70746815569417,
            "volume_molar": 5.021522037210099,
            "formula_full": "V2 Co2 N4",
            "formula_reduced": "VCoN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.3726129,
            "spacegroup": 194
        },
        {
            "id": "jvasp-61494",
            "created_at": "2022-09-04T14:35:54.674306Z",
            "updated_at": "2022-09-04T14:35:54.674331Z",
            "structure_string": "Tb1 B2 Ir3\n1.0\n4.734297 2.733240 -0.026184\n-4.734297 2.733240 -0.026184\n0.000000 0.030448 3.173029\nTb B Ir\n1 2 3\ndirect\n0.500000 0.500000 0.500002 Tb\n0.166675 0.833325 0.500002 B\n0.833325 0.166675 0.500002 B\n0.000000 0.000000 0.000000 Ir\n0.500000 -0.000000 0.000001 Ir\n-0.000000 0.500000 0.000001 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Tb",
            "density": 15.310223500450421,
            "density_atomic": 0.07305905065849772,
            "volume": 82.12534854916188,
            "volume_molar": 8.242840148785245,
            "formula_full": "Tb1 B2 Ir3",
            "formula_reduced": "TbB2Ir3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.3729961444444445,
            "spacegroup": 191
        }
    ]
}