GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=144
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=created_at&page=145",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=143",
    "results": [
        {
            "id": "jvasp-42337",
            "created_at": "2022-09-04T14:35:45.441336Z",
            "updated_at": "2022-09-04T14:35:45.441347Z",
            "structure_string": "V2 O2 F6\n1.0\n0.000000 4.917382 -0.331236\n5.537065 0.000000 0.000000\n0.000000 -2.124141 -4.450254\nV O F\n2 2 6\ndirect\n0.275029 0.058960 0.774994 V\n0.724970 0.558960 0.225006 V\n0.471212 0.278530 -0.028983 O\n0.528788 0.778530 0.028984 O\n0.048923 0.973883 0.964954 F\n-0.006843 0.215105 0.493023 F\n0.951077 0.473883 0.035046 F\n0.534796 0.473526 0.450768 F\n0.465204 -0.026475 0.549232 F\n0.006843 0.715106 0.506976 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.291054760456261,
            "density_atomic": 0.07995730657977979,
            "volume": 125.06674408826167,
            "volume_molar": 7.531695372944097,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8021977094999997,
            "spacegroup": 36
        },
        {
            "id": "jvasp-86480",
            "created_at": "2022-09-04T14:35:45.452092Z",
            "updated_at": "2022-09-04T14:35:45.452116Z",
            "structure_string": "La4 Mg2 Ni4\n1.0\n3.909955 0.000000 0.000000\n0.000000 7.635476 0.000000\n0.000000 0.000000 7.635476\nLa Mg Ni\n4 2 4\ndirect\n0.500001 0.827631 0.327631 La\n0.500001 0.672369 0.827631 La\n0.500001 0.327631 0.172369 La\n0.500001 0.172369 0.672369 La\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.622918 0.122918 Ni\n0.000000 0.877083 0.622918 Ni\n0.000000 0.377082 0.877083 Ni\n0.000000 0.122918 0.377082 Ni\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "La",
                "Mg",
                "Ni"
            ],
            "chemical_system": "La-Mg-Ni",
            "density": 6.1118108204411215,
            "density_atomic": 0.04386882559087332,
            "volume": 227.95230702689355,
            "volume_molar": 13.727608794826903,
            "formula_full": "La4 Mg2 Ni4",
            "formula_reduced": "La2MgNi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.98837077,
            "spacegroup": 127
        },
        {
            "id": "jvasp-62733",
            "created_at": "2022-09-04T14:35:45.454643Z",
            "updated_at": "2022-09-04T14:35:45.454653Z",
            "structure_string": "B4 Pb12 O16 F4\n1.0\n6.501188 0.000000 0.000000\n-0.000000 7.683158 0.000000\n0.000000 0.000000 12.110200\nB Pb O F\n4 12 16 4\ndirect\n0.250000 0.978322 0.500000 B\n0.750000 0.021678 0.000000 B\n0.750000 0.021678 0.500000 B\n0.250000 0.978322 0.000000 B\n0.450762 0.891647 0.750000 Pb\n0.549238 0.108353 0.250000 Pb\n0.950763 0.108353 0.750000 Pb\n0.049238 0.891647 0.250000 Pb\n0.470564 0.333071 0.895031 Pb\n0.529436 0.666929 0.395031 Pb\n0.970565 0.666929 0.604969 Pb\n0.470564 0.333071 0.604969 Pb\n0.529436 0.666929 0.104969 Pb\n0.970565 0.666929 0.895031 Pb\n0.029436 0.333071 0.395031 Pb\n0.029436 0.333071 0.104969 Pb\n0.203405 0.067813 0.096361 O\n0.750000 0.202666 0.000000 O\n0.250000 0.797334 0.500000 O\n0.250000 0.797334 0.000000 O\n0.750000 0.202666 0.500000 O\n0.703405 0.932187 0.403639 O\n0.296595 0.067813 0.903639 O\n0.796595 0.932187 0.596361 O\n0.090068 0.806360 0.750000 O\n0.703405 0.932187 0.096361 O\n0.796595 0.932187 0.903639 O\n0.203405 0.067813 0.403639 O\n0.590068 0.193640 0.750000 O\n0.409932 0.806360 0.250000 O\n0.909932 0.193640 0.250000 O\n0.296595 0.067813 0.596361 O\n0.804906 0.578113 0.250000 F\n0.304906 0.421887 0.250000 F\n0.695094 0.578113 0.750000 F\n0.195094 0.421887 0.750000 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "B",
                "Pb",
                "O",
                "F"
            ],
            "chemical_system": "B-F-O-Pb",
            "density": 7.855583893834854,
            "density_atomic": 0.05951393904290164,
            "volume": 604.9003070364538,
            "volume_molar": 10.1188744298354,
            "formula_full": "B4 Pb12 O16 F4",
            "formula_reduced": "BPb3O4F",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 1.7278510362037038,
            "spacegroup": 57
        },
        {
            "id": "jvasp-15834",
            "created_at": "2022-09-04T14:35:45.459909Z",
            "updated_at": "2022-09-04T14:35:45.459933Z",
            "structure_string": "Bi2 S4\n1.0\n6.885039 -0.000000 -3.131389\n-1.110333 7.010528 -2.441314\n-1.911732 -1.963318 4.931464\nBi S\n2 4\ndirect\n0.285009 0.736436 0.492192 Bi\n0.042817 0.013565 0.007809 Bi\n0.848894 0.875001 0.250001 S\n0.602775 0.150017 0.773223 S\n0.390958 0.375000 0.250000 S\n0.079551 0.599983 0.726776 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-S",
            "density": 5.805442882189045,
            "density_atomic": 0.038403364598452894,
            "volume": 156.23631061330792,
            "volume_molar": 15.681284238940371,
            "formula_full": "Bi2 S4",
            "formula_reduced": "BiS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3659214333333334,
            "spacegroup": 5
        },
        {
            "id": "jvasp-94133",
            "created_at": "2022-09-04T14:35:45.469848Z",
            "updated_at": "2022-09-04T14:35:45.469869Z",
            "structure_string": "Mg6 Cr1 Co1\n1.0\n6.041803 0.013875 0.000000\n-3.008886 5.211543 0.000000\n0.000000 0.000000 4.780605\nMg Cr Co\n6 1 1\ndirect\n0.662718 0.331999 0.250000 Mg\n0.662717 0.830717 0.250000 Mg\n0.323006 0.167944 0.749999 Mg\n0.323006 0.655064 0.749999 Mg\n0.856833 0.178417 0.749999 Mg\n0.847308 0.673655 0.749999 Mg\n0.164332 0.832166 0.250000 Cr\n0.160077 0.330038 0.250000 Co\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cr",
                "Co"
            ],
            "chemical_system": "Co-Cr-Mg",
            "density": 2.8286817050049295,
            "density_atomic": 0.0530760746906189,
            "volume": 150.72704691581092,
            "volume_molar": 11.346243660826715,
            "formula_full": "Mg6 Cr1 Co1",
            "formula_reduced": "Mg6CrCo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.463632825,
            "spacegroup": 38
        },
        {
            "id": "jvasp-87170",
            "created_at": "2022-09-04T14:35:45.470626Z",
            "updated_at": "2022-09-04T14:35:45.470656Z",
            "structure_string": "Li2 Mo2 P4 O14\n1.0\n4.909189 -0.024322 0.000000\n-2.366438 6.705366 0.000000\n0.000000 0.000000 8.407415\nLi Mo P O\n2 2 4 14\ndirect\n0.817035 0.833272 0.142844 Li\n0.182964 0.166729 0.642844 Li\n0.213796 0.226858 0.998338 Mo\n0.786203 0.773142 0.498338 Mo\n0.590914 0.966407 0.821150 P\n0.409088 0.033595 0.321150 P\n0.197593 0.576461 0.711951 P\n0.802407 0.423540 0.211951 P\n0.241062 0.012129 0.164376 O\n0.391043 0.091085 0.816987 O\n0.374232 0.583192 0.560810 O\n0.131023 0.374922 0.795297 O\n0.868979 0.625079 0.295297 O\n0.625769 0.416809 0.060810 O\n0.790907 0.006624 0.966351 O\n0.072239 0.370497 0.180698 O\n0.927761 0.629505 0.680699 O\n0.605443 0.264451 0.341101 O\n0.209092 0.993376 0.466351 O\n0.758938 0.987871 0.664376 O\n0.394559 0.735549 0.841101 O\n0.608956 0.908915 0.316986 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Mo",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mo-O-P",
            "density": 3.3277342606200038,
            "density_atomic": 0.07963206495495305,
            "volume": 276.27062054016994,
            "volume_molar": 7.562457112479321,
            "formula_full": "Li2 Mo2 P4 O14",
            "formula_reduced": "LiMoP2O7",
            "formula_anonymous": "ABC2D7",
            "energy_above_hull": 3.048580127272727,
            "spacegroup": 4
        },
        {
            "id": "jvasp-42873",
            "created_at": "2022-09-04T14:35:45.470913Z",
            "updated_at": "2022-09-04T14:35:45.470941Z",
            "structure_string": "Ho2 Zn1 In1\n1.0\n-0.000000 3.639051 3.639051\n3.639051 -0.000000 3.639051\n3.639051 3.639051 0.000000\nHo Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Ho\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Zn",
                "In"
            ],
            "chemical_system": "Ho-In-Zn",
            "density": 8.788190767269871,
            "density_atomic": 0.041501669669565706,
            "volume": 96.38166444501648,
            "volume_molar": 14.510598749274413,
            "formula_full": "Ho2 Zn1 In1",
            "formula_reduced": "Ho2ZnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3336463916666666,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65102",
            "created_at": "2022-09-04T14:35:45.471349Z",
            "updated_at": "2022-09-04T14:35:45.471369Z",
            "structure_string": "Be1 Tl4 W1\n1.0\n0.000000 4.225973 4.225973\n4.225973 0.000000 4.225973\n4.225973 4.225973 -0.000000\nBe Tl W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125463 0.624845 0.624845 Tl\n0.624845 0.624845 0.624845 Tl\n0.624845 0.125463 0.624845 Tl\n0.624845 0.624845 0.125463 Tl\n0.250000 0.250000 0.250000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "W"
            ],
            "chemical_system": "Be-Tl-W",
            "density": 11.115423195302622,
            "density_atomic": 0.03975036316125994,
            "volume": 150.94201720017247,
            "volume_molar": 15.149901236296326,
            "formula_full": "Be1 Tl4 W1",
            "formula_reduced": "BeTl4W",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5822327499999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66326",
            "created_at": "2022-09-04T14:35:45.477660Z",
            "updated_at": "2022-09-04T14:35:45.477689Z",
            "structure_string": "Ba1 Na1 Cr1\n1.0\n0.000000 4.071293 4.071293\n4.071293 0.000000 4.071293\n4.071293 4.071293 0.000000\nBa Na Cr\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Na",
            "density": 2.6121514052539534,
            "density_atomic": 0.0222276824400524,
            "volume": 134.96683732507597,
            "volume_molar": 27.092976410120976,
            "formula_full": "Ba1 Na1 Cr1",
            "formula_reduced": "BaNaCr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4701907899999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-72092",
            "created_at": "2022-09-04T14:35:45.480337Z",
            "updated_at": "2022-09-04T14:35:45.480367Z",
            "structure_string": "Ti2 Be1 Tl1\n1.0\n-1.976649 1.976649 4.165156\n1.976649 -1.976649 4.165156\n1.976649 1.976649 -4.165156\nTi Be Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-Ti-Tl",
            "density": 7.885679940775047,
            "density_atomic": 0.06144826342777215,
            "volume": 65.09541160104064,
            "volume_molar": 9.800343287290092,
            "formula_full": "Ti2 Be1 Tl1",
            "formula_reduced": "Ti2BeTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.237063841666667,
            "spacegroup": 139
        },
        {
            "id": "jvasp-98320",
            "created_at": "2022-09-04T14:35:45.483574Z",
            "updated_at": "2022-09-04T14:35:45.483590Z",
            "structure_string": "Li4 H20 S4 N8 O16\n1.0\n9.974600 0.000000 0.000000\n0.000000 8.871640 0.000000\n0.000000 0.000000 5.096617\nLi H S N O\n4 20 4 8 16\ndirect\n0.671125 0.563760 0.752038 Li\n0.328875 0.436240 0.252038 Li\n0.828875 0.063760 0.252038 Li\n0.171125 0.936240 0.752038 Li\n0.969230 0.209254 0.590528 H\n0.030770 0.790746 0.090528 H\n0.530770 0.709254 0.090528 H\n0.469230 0.290746 0.590528 H\n0.951834 0.233340 0.920375 H\n0.048166 0.766660 0.420374 H\n0.548166 0.733340 0.420374 H\n0.451834 0.266660 0.920375 H\n0.842091 0.313209 0.704435 H\n0.157909 0.686791 0.204435 H\n0.342091 0.186791 0.704435 H\n0.010874 0.468924 0.551616 H\n0.989126 0.531076 0.051615 H\n0.489126 0.968924 0.051615 H\n0.510874 0.031076 0.551616 H\n0.378939 0.885346 0.249974 H\n0.621061 0.114654 0.749975 H\n0.121061 0.385346 0.749975 H\n0.878939 0.614654 0.249974 H\n0.657909 0.813209 0.204435 H\n0.157045 0.131837 0.252967 S\n0.842955 0.868163 0.752967 S\n0.342955 0.631837 0.752967 S\n0.657045 0.368163 0.252967 S\n0.523152 0.080204 0.735594 N\n0.476848 0.919796 0.235593 N\n0.976848 0.580204 0.235593 N\n0.023152 0.419796 0.735594 N\n0.441667 0.215887 0.737232 N\n0.558333 0.784113 0.237232 N\n0.058333 0.715887 0.237232 N\n0.941667 0.284113 0.737232 N\n0.302578 0.493437 0.609800 O\n0.697422 0.506563 0.109800 O\n0.225087 0.265646 0.143611 O\n0.774913 0.734354 0.643612 O\n0.274913 0.765646 0.643612 O\n0.725087 0.234354 0.143611 O\n0.007788 0.152871 0.229885 O\n0.189366 0.114624 0.538550 O\n0.492212 0.652871 0.729885 O\n0.507788 0.347129 0.229885 O\n0.802578 0.006563 0.609800 O\n0.810634 0.885376 0.038549 O\n0.310634 0.614624 0.038549 O\n0.689367 0.385376 0.538550 O\n0.992212 0.847129 0.729885 O\n0.197422 0.993437 0.109800 O\n",
            "nsites": 52,
            "nelements": 5,
            "elements": [
                "Li",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O-S",
            "density": 2.0037688658352475,
            "density_atomic": 0.11529804569827252,
            "volume": 451.0050424972563,
            "volume_molar": 5.223107402669729,
            "formula_full": "Li4 H20 S4 N8 O16",
            "formula_reduced": "LiH5S(NO2)2",
            "formula_anonymous": "ABC2D4E5",
            "energy_above_hull": 3.271314653846154,
            "spacegroup": 33
        },
        {
            "id": "jvasp-71539",
            "created_at": "2022-09-04T14:35:45.485696Z",
            "updated_at": "2022-09-04T14:35:45.485718Z",
            "structure_string": "K1 Ti1 Be2\n1.0\n3.192648 -0.000000 0.000000\n-0.000000 3.192648 -0.000000\n-0.000000 -0.000000 7.298615\nK Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.650211 Be\n0.000000 0.000000 0.349789 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-K-Ti",
            "density": 2.343436070827612,
            "density_atomic": 0.05376720468583341,
            "volume": 74.39479183216531,
            "volume_molar": 11.200397705604946,
            "formula_full": "K1 Ti1 Be2",
            "formula_reduced": "KTiBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7479596333333334,
            "spacegroup": 123
        }
    ]
}