GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=649
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=650",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=648",
    "results": [
        {
            "id": "jvasp-101369",
            "created_at": "2022-09-04T14:36:22.359018Z",
            "updated_at": "2022-09-04T14:36:22.359042Z",
            "structure_string": "Mn4 Si2 P8 O28\n1.0\n5.037461 0.000043 -0.000015\n-2.518946 8.331063 -2.016575\n0.000028 -0.010024 12.447651\nMn Si P O\n4 2 8 28\ndirect\n0.092221 0.491566 0.631280 Mn\n0.400814 0.491573 0.131276 Mn\n0.599930 0.507091 0.867870 Mn\n0.908537 0.507083 0.367883 Mn\n0.157813 0.999337 0.749589 Si\n0.842928 0.999323 0.249577 Si\n0.692828 0.730205 0.586639 P\n0.038825 0.730210 0.086634 P\n0.488337 0.240795 0.629541 P\n0.753859 0.240796 0.129550 P\n0.512437 0.757851 0.369617 P\n0.246866 0.757869 0.869615 P\n0.307941 0.268437 0.412523 P\n0.961894 0.268446 0.912526 P\n0.484039 0.275101 0.114310 O\n0.130788 0.818124 0.987241 O\n0.312001 0.180522 0.511915 O\n0.609420 0.621618 0.299641 O\n-0.012916 0.377039 0.199516 O\n0.391361 0.377039 0.699506 O\n0.013643 0.621635 0.799641 O\n0.033307 0.130816 0.826702 O\n0.792462 0.275102 0.614301 O\n0.901888 0.867822 0.672463 O\n0.967394 0.867831 0.172458 O\n0.098885 0.130817 0.326698 O\n0.779578 0.591204 0.046544 O\n0.187712 0.407443 0.452615 O\n0.221151 0.407446 0.952610 O\n0.813057 0.591197 0.546551 O\n0.282828 0.695168 0.132949 O\n0.586983 0.303477 0.366204 O\n0.717899 0.303492 0.866206 O\n0.413783 0.695168 0.632955 O\n0.869919 0.180538 0.011921 O\n0.688789 0.818112 0.487241 O\n0.387292 0.081697 0.672158 O\n0.304957 0.916985 0.827017 O\n0.613464 0.916959 0.327010 O\n0.695793 0.081684 0.172154 O\n0.516676 0.723555 0.884861 O\n0.208316 0.723535 0.384867 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Mn",
                "Si",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P-Si",
            "density": 3.0893260653867665,
            "density_atomic": 0.08041430520536995,
            "volume": 522.2951301106971,
            "volume_molar": 7.488892361402695,
            "formula_full": "Mn4 Si2 P8 O28",
            "formula_reduced": "Mn2Si(P2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy_above_hull": 3.350836861083744,
            "spacegroup": 15
        },
        {
            "id": "jvasp-45407",
            "created_at": "2022-09-04T14:37:07.212223Z",
            "updated_at": "2022-09-04T14:37:07.212254Z",
            "structure_string": "K3 Ta3 B2 O12\n1.0\n4.429886 -7.672789 -0.000000\n4.429886 7.672789 0.000000\n-0.000000 -0.000000 3.931945\nK Ta B O\n3 3 2 12\ndirect\n0.000000 0.595864 0.500001 K\n0.404137 0.404137 0.500001 K\n0.595864 0.000000 0.500001 K\n0.000000 0.246876 0.000000 Ta\n0.753124 0.753124 0.000000 Ta\n0.246876 0.000000 0.000000 Ta\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n0.000000 0.819145 0.000000 O\n0.263364 0.000000 0.500001 O\n0.736637 0.736637 0.500001 O\n0.000000 0.263364 0.500001 O\n0.812700 0.316715 0.000000 O\n0.187301 0.504016 0.000000 O\n0.495985 0.683286 0.000000 O\n0.316715 0.812700 0.000000 O\n0.180856 0.180856 0.000000 O\n0.504016 0.187301 0.000000 O\n0.683286 0.495985 0.000000 O\n0.819145 0.000000 0.000000 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "K",
                "Ta",
                "B",
                "O"
            ],
            "chemical_system": "B-K-O-Ta",
            "density": 5.42818587906419,
            "density_atomic": 0.07482500598273104,
            "volume": 267.29032276476966,
            "volume_molar": 8.048299737376377,
            "formula_full": "K3 Ta3 B2 O12",
            "formula_reduced": "K3Ta3(BO6)2",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 3.350702938333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-111760",
            "created_at": "2022-09-04T14:38:42.026291Z",
            "updated_at": "2022-09-04T14:38:42.026322Z",
            "structure_string": "Y4 W2 O12\n1.0\n5.319529 0.000000 0.000000\n0.000000 5.399921 0.000000\n0.000000 0.000000 8.136127\nY W O\n4 2 12\ndirect\n0.000000 0.500000 0.004709 Y\n0.500000 0.000000 0.995291 Y\n0.500000 0.500000 0.674754 Y\n0.000000 0.000000 0.325246 Y\n0.500000 0.500000 0.277786 W\n0.000000 0.000000 0.722214 W\n0.734419 0.500000 0.446060 O\n0.265581 0.500000 0.446060 O\n0.766105 0.755827 0.829120 O\n0.233895 0.755827 0.829120 O\n0.766105 0.244173 0.829120 O\n0.266105 0.744173 0.170880 O\n0.733895 0.744173 0.170880 O\n0.234419 0.000000 0.553941 O\n0.733895 0.255827 0.170880 O\n0.266105 0.255827 0.170880 O\n0.233895 0.244173 0.829120 O\n0.765581 0.000000 0.553941 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "O-W-Y",
            "density": 6.503279964890076,
            "density_atomic": 0.0770183480001578,
            "volume": 233.7105438818698,
            "volume_molar": 7.819098846404317,
            "formula_full": "Y4 W2 O12",
            "formula_reduced": "Y2WO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3506268777777777,
            "spacegroup": 59
        },
        {
            "id": "jvasp-108931",
            "created_at": "2022-09-04T14:37:57.448287Z",
            "updated_at": "2022-09-04T14:37:57.448311Z",
            "structure_string": "Li1 Ta2 S4\n1.0\n3.359134 0.000000 0.000000\n-1.679567 2.909095 0.000000\n0.000000 -0.000000 12.492315\nLi Ta S\n1 2 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.239807 Ta\n0.000000 0.000000 0.760193 Ta\n0.333333 0.666668 0.368280 S\n0.666666 0.333334 0.631721 S\n0.666666 0.333334 0.882970 S\n0.333333 0.666668 0.117030 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "S"
            ],
            "chemical_system": "Li-S-Ta",
            "density": 6.761792987290736,
            "density_atomic": 0.057341609753124294,
            "volume": 122.07540091981113,
            "volume_molar": 10.502217823893373,
            "formula_full": "Li1 Ta2 S4",
            "formula_reduced": "Li(TaS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.3505312,
            "spacegroup": 164
        },
        {
            "id": "jvasp-97364",
            "created_at": "2022-09-04T14:35:48.347374Z",
            "updated_at": "2022-09-04T14:35:48.347400Z",
            "structure_string": "Mn4 Si2 P8 O28\n1.0\n5.029836 0.000068 -0.000005\n-2.515092 8.312516 -2.012869\n0.000052 -0.008855 12.429844\nMn Si P O\n4 2 8 28\ndirect\n0.091843 0.491377 0.631270 Mn\n0.400998 0.491394 0.131270 Mn\n0.599756 0.507272 0.867876 Mn\n0.908908 0.507275 0.367889 Mn\n0.157791 0.999327 0.749585 Si\n0.842949 0.999329 0.249579 Si\n0.692531 0.730317 0.586693 P\n0.039206 0.730318 0.086690 P\n0.487448 0.240207 0.629247 P\n0.754181 0.240221 0.129253 P\n0.513318 0.758451 0.369916 P\n0.246567 0.758449 0.869912 P\n0.308236 0.268325 0.412463 P\n0.961516 0.268334 0.912466 P\n0.484000 0.274575 0.113791 O\n0.129992 0.819983 0.987611 O\n0.309348 0.178667 0.511547 O\n0.610487 0.621953 0.299730 O\n-0.012153 0.376726 0.199431 O\n0.390288 0.376713 0.699424 O\n0.012902 0.621946 0.799729 O\n0.032831 0.131109 0.825833 O\n0.791985 0.274564 0.613787 O\n0.901090 0.867518 0.673331 O\n0.967839 0.867524 0.173320 O\n0.099700 0.131105 0.325826 O\n0.779762 0.590861 0.046431 O\n0.188229 0.407774 0.452717 O\n0.220977 0.407784 0.952716 O\n0.812521 0.590862 0.546436 O\n0.284422 0.695525 0.132661 O\n0.588256 0.303122 0.366499 O\n0.716300 0.303132 0.866498 O\n0.412511 0.695519 0.632655 O\n0.870748 0.178684 0.011553 O\n0.691436 0.819987 0.487615 O\n0.387639 0.080459 0.671814 O\n0.306531 0.918204 0.827353 O\n0.613105 0.918206 0.327356 O\n0.694227 0.080469 0.171816 O\n0.516743 0.724090 0.885377 O\n0.208785 0.724085 0.385385 O\n",
            "nsites": 42,
            "nelements": 4,
            "elements": [
                "Mn",
                "Si",
                "P",
                "O"
            ],
            "chemical_system": "Mn-O-P-Si",
            "density": 3.105280787935655,
            "density_atomic": 0.08082960223176287,
            "volume": 519.61161307677,
            "volume_molar": 7.450414939235633,
            "formula_full": "Mn4 Si2 P8 O28",
            "formula_reduced": "Mn2Si(P2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy_above_hull": 3.3503406706075536,
            "spacegroup": 15
        },
        {
            "id": "jvasp-38553",
            "created_at": "2022-09-04T14:37:57.149776Z",
            "updated_at": "2022-09-04T14:37:57.149794Z",
            "structure_string": "Li1 Zr2 Ir1\n1.0\n0.000000 3.295881 3.295881\n3.295881 0.000000 3.295881\n3.295881 3.295881 0.000000\nLi Zr Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 Zr\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Zr",
                "Ir"
            ],
            "chemical_system": "Ir-Li-Zr",
            "density": 8.84952026007421,
            "density_atomic": 0.05586186452315283,
            "volume": 71.60520033022057,
            "volume_molar": 10.780414888414668,
            "formula_full": "Li1 Zr2 Ir1",
            "formula_reduced": "LiZr2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.350137525000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91939",
            "created_at": "2022-09-04T14:35:45.181846Z",
            "updated_at": "2022-09-04T14:35:45.181876Z",
            "structure_string": "Ti2 Co6\n1.0\n0.000000 0.000000 -4.069030\n-2.546509 -4.410606 0.000000\n-2.546749 4.410745 0.000000\nTi Co\n2 6\ndirect\n0.750000 0.666693 0.333399 Ti\n0.250000 0.333308 0.666601 Ti\n0.750000 0.161024 0.322066 Co\n0.750000 0.161041 0.839001 Co\n0.750000 0.677906 0.838990 Co\n0.250000 0.838977 0.677933 Co\n0.250000 0.838960 0.160998 Co\n0.250000 0.322096 0.161009 Co\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Co"
            ],
            "chemical_system": "Co-Ti",
            "density": 8.162550897282745,
            "density_atomic": 0.08751818697219843,
            "volume": 91.40957184752159,
            "volume_molar": 6.881016355963854,
            "formula_full": "Ti2 Co6",
            "formula_reduced": "TiCo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.349820258333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-71196",
            "created_at": "2022-09-04T14:36:18.036100Z",
            "updated_at": "2022-09-04T14:36:18.036127Z",
            "structure_string": "Be1 Nb1 P2\n1.0\n2.869381 0.000000 0.000000\n0.000000 2.869381 0.000000\n-0.000000 0.000000 7.697946\nBe Nb P\n1 1 2\ndirect\n0.000000 0.000000 0.482599 Be\n0.500000 0.500000 0.708590 Nb\n0.000000 0.000000 0.957933 P\n0.500000 0.500000 0.350879 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "P"
            ],
            "chemical_system": "Be-Nb-P",
            "density": 4.293256946529356,
            "density_atomic": 0.0631115279333208,
            "volume": 63.37986309293793,
            "volume_molar": 9.54206142238003,
            "formula_full": "Be1 Nb1 P2",
            "formula_reduced": "BeNbP2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3492191250000003,
            "spacegroup": 99
        },
        {
            "id": "jvasp-102780",
            "created_at": "2022-09-04T14:38:45.107316Z",
            "updated_at": "2022-09-04T14:38:45.107344Z",
            "structure_string": "Ce1 U2 O6\n1.0\n3.741107 0.000318 -7.778854\n-0.194140 3.736066 -7.778854\n-0.000302 -0.000318 8.631712\nCe U O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333982 0.333982 0.000001 U\n0.666019 0.666019 0.000002 U\n0.411810 0.911810 0.500002 O\n0.750001 0.250000 0.500001 O\n0.088192 0.588192 0.500001 O\n0.250000 0.750001 0.500001 O\n0.588192 0.088191 0.500001 O\n0.911810 0.411810 0.500002 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ce",
                "U",
                "O"
            ],
            "chemical_system": "Ce-O-U",
            "density": 9.803609770073477,
            "density_atomic": 0.0746097558118993,
            "volume": 120.6276565586161,
            "volume_molar": 8.071519192721372,
            "formula_full": "Ce1 U2 O6",
            "formula_reduced": "CeU2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.3490865000000007,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67289",
            "created_at": "2022-09-04T14:36:09.246659Z",
            "updated_at": "2022-09-04T14:36:09.246683Z",
            "structure_string": "Mn1 Be2 Nb1\n1.0\n2.782029 0.000000 0.000000\n0.000000 2.782029 0.000000\n0.000000 0.000000 6.074872\nMn Be Nb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.792122 Be\n0.000000 0.000000 0.207878 Be\n0.500000 0.500000 0.500000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Mn-Nb",
            "density": 5.85805350724631,
            "density_atomic": 0.08507452915072597,
            "volume": 47.0175978630834,
            "volume_molar": 7.078664813214086,
            "formula_full": "Mn1 Be2 Nb1",
            "formula_reduced": "MnBe2Nb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.348992210344827,
            "spacegroup": 123
        },
        {
            "id": "jvasp-41877",
            "created_at": "2022-09-04T14:37:32.699044Z",
            "updated_at": "2022-09-04T14:37:32.699069Z",
            "structure_string": "Sc2 Ir1 Ru1\n1.0\n0.000000 3.208262 3.208262\n3.208262 0.000000 3.208262\n3.208262 3.208262 -0.000000\nSc Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ir",
                "Ru"
            ],
            "chemical_system": "Ir-Ru-Sc",
            "density": 9.634602187378178,
            "density_atomic": 0.06056483154452069,
            "volume": 66.04492901230368,
            "volume_molar": 9.943296474907514,
            "formula_full": "Sc2 Ir1 Ru1",
            "formula_reduced": "Sc2IrRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.348693025,
            "spacegroup": 225
        },
        {
            "id": "jvasp-30345",
            "created_at": "2022-09-04T14:37:07.473711Z",
            "updated_at": "2022-09-04T14:37:07.473738Z",
            "structure_string": "Fe1 Co5 O12\n1.0\n2.436778 4.232789 -0.000375\n-2.460909 4.234533 -0.000187\n-0.000421 -0.000729 8.720647\nFe Co O\n1 5 12\ndirect\n0.000000 0.000000 0.000000 Fe\n0.166721 0.666558 0.500000 Co\n0.666677 0.666646 0.000000 Co\n0.333323 0.333354 0.000000 Co\n0.833279 0.333441 0.500001 Co\n0.500000 -0.000000 0.500000 Co\n-0.000190 0.331611 0.892795 O\n0.331687 -0.000000 0.107246 O\n0.668578 0.331611 0.107205 O\n0.833190 0.666692 0.606593 O\n0.166517 -0.000000 0.606468 O\n0.166810 0.333308 0.393407 O\n0.500119 0.666692 0.393407 O\n0.668313 -0.000000 0.892755 O\n0.331422 0.668388 0.892795 O\n0.000189 0.668388 0.107205 O\n0.499881 0.333307 0.606593 O\n0.833484 -0.000000 0.393533 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-O",
            "density": 4.981917046504264,
            "density_atomic": 0.09954446915011463,
            "volume": 180.82370777281173,
            "volume_molar": 6.0496990052943245,
            "formula_full": "Fe1 Co5 O12",
            "formula_reduced": "FeCo5O12",
            "formula_anonymous": "AB5C12",
            "energy_above_hull": 3.3486745555555557,
            "spacegroup": 12
        }
    ]
}