GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1247
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=1248",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1246",
    "results": [
        {
            "id": "jvasp-95247",
            "created_at": "2022-09-04T14:35:56.268489Z",
            "updated_at": "2022-09-04T14:35:56.268520Z",
            "structure_string": "Li12 H24 Ir4\n1.0\n8.492110 -0.000000 0.000000\n-0.000000 4.752113 0.000000\n0.000000 0.000000 8.472122\nLi H Ir\n12 24 4\ndirect\n0.540714 0.250000 0.869265 Li\n0.770557 0.750000 0.758831 Li\n0.270557 0.750000 0.741168 Li\n0.229443 0.250000 0.241168 Li\n0.602915 0.750000 0.478542 Li\n0.102915 0.750000 0.021458 Li\n0.729443 0.250000 0.258832 Li\n0.897085 0.250000 0.978542 Li\n0.959286 0.750000 0.369265 Li\n0.459286 0.750000 0.130735 Li\n0.040714 0.250000 0.630735 Li\n0.397085 0.250000 0.521458 Li\n0.387476 0.750000 0.559471 H\n0.104712 0.495644 0.820787 H\n0.612524 0.250000 0.440529 H\n0.112524 0.250000 0.059471 H\n0.887476 0.750000 0.940529 H\n0.225673 0.250000 0.896886 H\n0.334239 0.250000 0.733681 H\n0.165761 0.750000 0.233681 H\n0.665761 0.750000 0.266318 H\n0.725673 0.250000 0.603113 H\n0.604712 0.004356 0.679212 H\n0.834239 0.250000 0.766318 H\n0.895288 0.995643 0.179212 H\n0.345901 0.498625 0.971226 H\n0.895288 0.504356 0.179212 H\n0.395288 0.995643 0.320788 H\n0.104712 0.004356 0.820787 H\n0.604712 0.495644 0.679212 H\n0.274327 0.750000 0.396886 H\n0.845901 0.001375 0.528774 H\n0.654099 -0.001375 0.028774 H\n0.154099 0.501375 0.471226 H\n0.654099 0.501375 0.028774 H\n0.154099 -0.001375 0.471226 H\n0.345901 0.001375 0.971226 Ir\n0.845901 0.498625 0.528774 Ir\n0.395288 0.504356 0.320788 Ir\n0.774327 0.750000 0.103113 Ir\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "Ir"
            ],
            "chemical_system": "H-Ir-Li",
            "density": 4.256301604144274,
            "density_atomic": 0.11699449309887358,
            "volume": 341.896434101351,
            "volume_molar": 5.147371128751,
            "formula_full": "Li12 H24 Ir4",
            "formula_reduced": "Li3H6Ir",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.60426311,
            "spacegroup": 1
        },
        {
            "id": "jvasp-9542",
            "created_at": "2022-09-04T14:37:28.061576Z",
            "updated_at": "2022-09-04T14:37:28.061602Z",
            "structure_string": "Y2 Cr2 O6\n1.0\n1.750055 -3.031184 0.000000\n1.750055 3.031184 -0.000000\n-0.000000 0.000000 11.870865\nY Cr O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666665 0.333332 0.750000 Cr\n0.333332 0.666665 0.250000 Cr\n0.333332 0.666665 0.413051 O\n0.666665 0.333332 0.913052 O\n0.666665 0.333332 0.586949 O\n0.333332 0.666665 0.086949 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Y",
            "density": 4.981212125462618,
            "density_atomic": 0.07940057375635008,
            "volume": 125.94367429492596,
            "volume_molar": 7.584505344356378,
            "formula_full": "Y2 Cr2 O6",
            "formula_reduced": "YCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.60425667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-118609",
            "created_at": "2022-09-04T14:38:50.083157Z",
            "updated_at": "2022-09-04T14:38:50.083185Z",
            "structure_string": "Li1 Zr2 O3\n1.0\n3.213172 0.000000 0.000000\n-1.606586 2.782689 -0.000000\n-0.000000 0.000000 7.589018\nLi Zr O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333334 0.166166 Zr\n0.333333 0.666668 0.833834 Zr\n0.666667 0.333334 0.668638 O\n0.000000 0.000000 0.000000 O\n0.333333 0.666668 0.331362 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Zr",
                "O"
            ],
            "chemical_system": "Li-O-Zr",
            "density": 5.809278100643055,
            "density_atomic": 0.0884233617856761,
            "volume": 67.85537078473705,
            "volume_molar": 6.810576569794636,
            "formula_full": "Li1 Zr2 O3",
            "formula_reduced": "LiZr2O3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.60423825,
            "spacegroup": 164
        },
        {
            "id": "jvasp-7112",
            "created_at": "2022-09-04T14:38:32.699726Z",
            "updated_at": "2022-09-04T14:38:32.699758Z",
            "structure_string": "H6 Pb1 C1 I3 N1\n1.0\n6.354692 0.000341 0.095357\n-0.000018 6.290642 -0.000397\n0.096862 0.000010 6.388279\nH Pb C I N\n6 1 1 3 1\ndirect\n0.423496 0.499856 0.277048 H\n0.305156 0.643295 0.494044 H\n0.305142 0.356626 0.494147 H\n0.688810 0.634009 0.513603 H\n0.688802 0.365861 0.513690 H\n0.581650 0.500028 0.715438 H\n0.954741 0.999908 0.981867 Pb\n0.392746 0.499932 0.446872 C\n0.911627 0.999941 0.479387 I\n0.922743 0.499905 0.017545 I\n0.441417 0.999860 0.939976 I\n0.599445 0.499958 0.553518 N\n",
            "nsites": 12,
            "nelements": 5,
            "elements": [
                "H",
                "Pb",
                "C",
                "I",
                "N"
            ],
            "chemical_system": "C-H-I-N-Pb",
            "density": 4.032284475959532,
            "density_atomic": 0.04700095890168342,
            "volume": 255.3139399794288,
            "volume_molar": 12.81280403788593,
            "formula_full": "H6 Pb1 C1 I3 N1",
            "formula_reduced": "H6PbCI3N",
            "formula_anonymous": "ABCD3E6",
            "energy_above_hull": 2.603956074583334,
            "spacegroup": 6
        },
        {
            "id": "jvasp-54740",
            "created_at": "2022-09-04T14:38:14.406438Z",
            "updated_at": "2022-09-04T14:38:14.406470Z",
            "structure_string": "Ba2 H8 O12\n1.0\n4.216038 3.183288 -0.497185\n-4.216038 3.183288 0.497185\n-0.006311 0.000000 8.148261\nBa H O\n2 8 12\ndirect\n0.787963 0.792104 0.768217 Ba\n0.207897 0.212038 0.268217 Ba\n0.269213 0.677866 0.562182 H\n0.673949 0.273463 0.974253 H\n0.726538 0.326052 0.474254 H\n0.322135 0.730787 0.062182 H\n0.363493 0.184161 0.653371 H\n0.815839 0.636508 0.153371 H\n0.180226 0.367719 0.883054 H\n0.632282 0.819774 0.383054 H\n0.453116 0.385805 0.966343 O\n0.381610 0.457036 0.570160 O\n0.011847 0.666460 0.202480 O\n0.662234 0.015764 0.333934 O\n-0.015764 0.337767 0.833933 O\n0.192879 0.845070 0.557054 O\n0.154930 0.807122 0.057054 O\n0.802906 0.158864 0.479352 O\n0.841136 0.197094 0.979352 O\n0.614196 0.546885 0.466343 O\n0.333541 0.988154 0.702480 O\n0.542964 0.618391 0.070160 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "H",
                "O"
            ],
            "chemical_system": "Ba-H-O",
            "density": 3.604475381590027,
            "density_atomic": 0.10059745039261138,
            "volume": 218.6934153314868,
            "volume_molar": 5.986375138233434,
            "formula_full": "Ba2 H8 O12",
            "formula_reduced": "Ba(H2O3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 2.603897906363636,
            "spacegroup": 15
        },
        {
            "id": "jvasp-113789",
            "created_at": "2022-09-04T14:38:49.378441Z",
            "updated_at": "2022-09-04T14:38:49.378456Z",
            "structure_string": "Ba2 Ta1 Co1 O6\n1.0\n4.910457 0.000000 2.835054\n1.636819 4.629623 2.835054\n0.000000 0.000000 5.670109\nBa Ta Co O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.499999 Co\n0.251495 0.251494 0.748505 O\n0.748506 0.748505 0.251493 O\n0.251495 0.748505 0.251494 O\n0.748506 0.251494 0.748505 O\n0.748506 0.251494 0.251494 O\n0.251495 0.748505 0.748505 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ta",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Ta",
            "density": 7.864990614792549,
            "density_atomic": 0.07757844192181522,
            "volume": 128.90178962447013,
            "volume_molar": 7.762647213344668,
            "formula_full": "Ba2 Ta1 Co1 O6",
            "formula_reduced": "Ba2TaCoO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.603405304,
            "spacegroup": 225
        },
        {
            "id": "jvasp-54757",
            "created_at": "2022-09-04T14:38:14.565365Z",
            "updated_at": "2022-09-04T14:38:14.565386Z",
            "structure_string": "Ba2 H8 O12\n1.0\n5.425253 -0.214452 0.121401\n1.922151 5.424891 0.129660\n0.445585 0.679576 7.830157\nBa H O\n2 8 12\ndirect\n0.837667 0.178822 0.228658 Ba\n0.181237 0.799132 0.766286 Ba\n0.362789 0.268102 0.947126 H\n0.221040 0.584997 0.360218 H\n0.742591 0.719793 0.281978 H\n0.805865 0.566153 0.539902 H\n0.868103 0.360541 0.850092 H\n0.579422 0.450189 0.520918 H\n0.252422 0.331073 0.475995 H\n0.617518 0.689102 0.029834 H\n0.482500 0.586823 0.050385 O\n0.278590 0.497736 0.472293 O\n0.058808 0.319247 0.805415 O\n0.618710 -0.040711 0.672549 O\n0.907710 0.667842 0.212150 O\n0.254931 0.046680 0.440787 O\n0.204460 0.196263 0.961114 O\n0.785999 -0.123024 0.544818 O\n0.828098 0.802493 0.040604 O\n0.770807 0.410754 0.526187 O\n0.426881 0.971287 0.308962 O\n0.572378 0.401798 0.922689 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ba",
                "H",
                "O"
            ],
            "chemical_system": "Ba-H-O",
            "density": 3.3823578752911194,
            "density_atomic": 0.09439836385276153,
            "volume": 233.0548867808201,
            "volume_molar": 6.379496968181646,
            "formula_full": "Ba2 H8 O12",
            "formula_reduced": "Ba(H2O3)2",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 2.6033151790909086,
            "spacegroup": 1
        },
        {
            "id": "jvasp-22394",
            "created_at": "2022-09-04T14:38:18.102089Z",
            "updated_at": "2022-09-04T14:38:18.102113Z",
            "structure_string": "Ti6 Se8\n1.0\n4.947741 -8.569740 0.000000\n4.947741 8.569740 -0.000000\n-0.000000 -0.000000 3.580729\nTi Se\n6 8\ndirect\n0.359152 0.870478 0.750000 Ti\n0.488674 0.359152 0.250000 Ti\n0.870478 0.511325 0.250000 Ti\n0.129521 0.488674 0.750000 Ti\n0.511326 0.640848 0.750000 Ti\n0.640848 0.129521 0.250000 Ti\n0.049690 0.699614 0.750000 Se\n0.350075 0.049690 0.250000 Se\n0.699613 0.649924 0.250000 Se\n0.300386 0.350075 0.750000 Se\n0.649924 0.950310 0.750000 Se\n0.950310 0.300386 0.250000 Se\n0.333333 0.666667 0.250000 Se\n0.666667 0.333333 0.750000 Se\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ti",
                "Se"
            ],
            "chemical_system": "Se-Ti",
            "density": 5.02496208266521,
            "density_atomic": 0.046105420043381314,
            "volume": 303.6519347796242,
            "volume_molar": 13.061676380637405,
            "formula_full": "Ti6 Se8",
            "formula_reduced": "Ti3Se4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.6032783523809524,
            "spacegroup": 176
        },
        {
            "id": "jvasp-10879",
            "created_at": "2022-09-04T14:37:08.869506Z",
            "updated_at": "2022-09-04T14:37:08.869525Z",
            "structure_string": "Sr2 Be4 N4\n1.0\n4.833233 0.000958 -2.603232\n-3.109617 4.515199 -0.283250\n0.000660 -0.000958 5.489714\nSr Be N\n2 4 4\ndirect\n-0.000001 0.750000 0.749999 Sr\n-0.000000 0.250000 0.250000 Sr\n0.754062 0.127031 0.627031 Be\n0.499999 0.627031 0.872968 Be\n0.245937 0.872969 0.372968 Be\n0.500000 0.372969 0.127031 Be\n0.500000 0.167947 0.332053 N\n0.835893 0.667948 0.167947 N\n0.164106 0.332053 0.832052 N\n0.499999 0.832053 0.667947 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "N"
            ],
            "chemical_system": "Be-N-Sr",
            "density": 3.7047115674820232,
            "density_atomic": 0.08346052587819346,
            "volume": 119.81712186422727,
            "volume_molar": 7.215555733244503,
            "formula_full": "Sr2 Be4 N4",
            "formula_reduced": "Sr(BeN)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.603195002,
            "spacegroup": 140
        },
        {
            "id": "jvasp-40551",
            "created_at": "2022-09-04T14:37:55.135136Z",
            "updated_at": "2022-09-04T14:37:55.135167Z",
            "structure_string": "Li1 Hf1 Pt2\n1.0\n-0.000000 3.186111 3.186111\n3.186111 0.000000 3.186111\n3.186111 3.186111 0.000000\nLi Hf Pt\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Hf",
                "Pt"
            ],
            "chemical_system": "Hf-Li-Pt",
            "density": 14.775984490944033,
            "density_atomic": 0.06183684023272629,
            "volume": 64.68635824446696,
            "volume_molar": 9.738758864999163,
            "formula_full": "Li1 Hf1 Pt2",
            "formula_reduced": "LiHfPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.60316895,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120386",
            "created_at": "2022-09-04T14:38:53.886208Z",
            "updated_at": "2022-09-04T14:38:53.886245Z",
            "structure_string": "Au1 C1 Cl1\n1.0\n4.482154 0.000000 -0.000000\n-2.241077 3.881659 0.000000\n-0.000000 0.000000 2.906661\nAu C Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333331 0.666666 0.000000 C\n0.666665 0.333333 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Au",
                "C",
                "Cl"
            ],
            "chemical_system": "Au-C-Cl",
            "density": 8.026118086352875,
            "density_atomic": 0.05932294689218976,
            "volume": 50.57065026543664,
            "volume_molar": 10.15145247410636,
            "formula_full": "Au1 C1 Cl1",
            "formula_reduced": "AuCCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6028972124999994,
            "spacegroup": 187
        },
        {
            "id": "jvasp-103521",
            "created_at": "2022-09-04T14:36:34.556593Z",
            "updated_at": "2022-09-04T14:36:34.556618Z",
            "structure_string": "Al2 C1 O1\n1.0\n3.468370 0.000000 0.000000\n-1.734185 3.003697 0.000000\n0.000000 0.000000 4.096854\nAl C O\n2 1 1\ndirect\n0.333334 0.666668 0.000000 Al\n0.666668 0.333333 0.499999 Al\n0.333334 0.666668 0.499999 C\n0.666668 0.333333 0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-O",
            "density": 3.189252000313501,
            "density_atomic": 0.09371906824973814,
            "volume": 42.68074869610301,
            "volume_molar": 6.4257369097529695,
            "formula_full": "Al2 C1 O1",
            "formula_reduced": "Al2CO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6028922749999994,
            "spacegroup": 187
        }
    ]
}