GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=387
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=updated_at&page=388",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=386",
    "results": [
        {
            "id": "jvasp-67890",
            "created_at": "2022-09-04T14:35:53.475214Z",
            "updated_at": "2022-09-04T14:35:53.475234Z",
            "structure_string": "Na2 Ca1 Be1\n1.0\n-2.652871 2.652871 3.750065\n2.652871 -2.652871 3.750065\n2.652871 2.652871 -3.750065\nNa Ca Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 Ca\n0.500001 0.500001 0.000000 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ca",
                "Be"
            ],
            "chemical_system": "Be-Ca-Na",
            "density": 1.4954099417645004,
            "density_atomic": 0.03789037819097322,
            "volume": 105.56769794799611,
            "volume_molar": 15.893588418799894,
            "formula_full": "Na2 Ca1 Be1",
            "formula_reduced": "Na2CaBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.09895445625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70745",
            "created_at": "2022-09-04T14:35:53.477915Z",
            "updated_at": "2022-09-04T14:35:53.477945Z",
            "structure_string": "Ca1 Hf2 Be1\n1.0\n3.239022 0.000000 0.000000\n0.000000 3.239022 0.000000\n0.000000 0.000000 8.226308\nCa Hf Be\n1 2 1\ndirect\n0.500000 0.500000 0.702072 Ca\n0.000000 0.000000 0.046622 Hf\n0.500000 0.500000 0.290102 Hf\n0.000000 0.000000 0.461204 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Hf",
                "Be"
            ],
            "chemical_system": "Be-Ca-Hf",
            "density": 7.812993016349702,
            "density_atomic": 0.046347597832351733,
            "volume": 86.30436499576045,
            "volume_molar": 12.993425855172157,
            "formula_full": "Ca1 Hf2 Be1",
            "formula_reduced": "CaHf2Be",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.12489563,
            "spacegroup": 99
        },
        {
            "id": "jvasp-92457",
            "created_at": "2022-09-04T14:35:53.480080Z",
            "updated_at": "2022-09-04T14:35:53.480100Z",
            "structure_string": "Li2 Cu1 S2\n1.0\n3.447186 0.000756 -0.000093\n-1.723090 3.953312 0.443487\n-0.000190 0.758150 6.165843\nLi Cu S\n2 1 2\ndirect\n0.336214 0.665848 0.655439 Li\n0.671793 0.335472 0.333675 Li\n0.004010 0.000639 0.994480 Cu\n0.395610 0.783597 0.242179 S\n0.612440 0.217765 0.746907 S\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Li-S",
            "density": 2.83631700490056,
            "density_atomic": 0.06033110191368735,
            "volume": 82.87599333347576,
            "volume_molar": 9.981817949580254,
            "formula_full": "Li2 Cu1 S2",
            "formula_reduced": "Li2CuS2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.8327660899999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50699",
            "created_at": "2022-09-04T14:35:53.488187Z",
            "updated_at": "2022-09-04T14:35:53.488204Z",
            "structure_string": "Li1 Nb1 Te3 O12\n1.0\n0.000000 4.895073 0.044854\n8.552244 0.000000 0.000000\n0.000000 -0.140210 -5.276549\nLi Nb Te O\n1 1 3 12\ndirect\n0.500000 0.804042 0.500001 Li\n0.000000 0.899218 0.000000 Nb\n0.500000 0.576467 0.000000 Te\n0.500000 0.395243 0.500001 Te\n0.000000 0.086905 0.500000 Te\n0.795099 0.066715 0.799813 O\n0.293564 0.568387 0.672569 O\n0.219734 0.924591 0.679304 O\n0.249454 0.248095 0.642852 O\n0.750545 0.248095 0.357149 O\n0.706435 0.568387 0.327432 O\n0.715311 0.415214 0.820737 O\n0.204901 0.066715 0.200188 O\n0.284689 0.415214 0.179264 O\n0.267594 0.738917 0.123824 O\n0.780265 0.924591 0.320697 O\n0.732405 0.738917 0.876178 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Li",
                "Nb",
                "Te",
                "O"
            ],
            "chemical_system": "Li-Nb-O-Te",
            "density": 5.072684199302891,
            "density_atomic": 0.07697779146898358,
            "volume": 220.84291684114837,
            "volume_molar": 7.823218418037471,
            "formula_full": "Li1 Nb1 Te3 O12",
            "formula_reduced": "LiNb(TeO4)3",
            "formula_anonymous": "ABC3D12",
            "energy_above_hull": 2.706633805882353,
            "spacegroup": 3
        },
        {
            "id": "jvasp-70377",
            "created_at": "2022-09-04T14:35:53.489793Z",
            "updated_at": "2022-09-04T14:35:53.489811Z",
            "structure_string": "Be2 Cr1 W1\n1.0\n-1.718340 1.718340 3.815833\n1.718340 -1.718340 3.815833\n1.718340 1.718340 -3.815833\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cr\n0.750000 0.250000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "W"
            ],
            "chemical_system": "Be-Cr-W",
            "density": 9.353553107541822,
            "density_atomic": 0.08875492079651782,
            "volume": 45.06792371738486,
            "volume_molar": 6.785134509675853,
            "formula_full": "Be2 Cr1 W1",
            "formula_reduced": "Be2CrW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1172774,
            "spacegroup": 119
        },
        {
            "id": "jvasp-65031",
            "created_at": "2022-09-04T14:35:53.491070Z",
            "updated_at": "2022-09-04T14:35:53.491091Z",
            "structure_string": "Sc1 Be1 In4\n1.0\n0.000000 4.187052 4.187052\n4.187052 0.000000 4.187052\n4.187052 4.187052 0.000000\nSc Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n0.124338 0.625221 0.625221 In\n0.625221 0.625221 0.625221 In\n0.625221 0.124338 0.625221 In\n0.625221 0.625221 0.124338 In\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Sc",
            "density": 5.805165613063925,
            "density_atomic": 0.040869205127685035,
            "volume": 146.8098041362582,
            "volume_molar": 14.735155090942953,
            "formula_full": "Sc1 Be1 In4",
            "formula_reduced": "ScBeIn4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5306202049999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68068",
            "created_at": "2022-09-04T14:35:53.491782Z",
            "updated_at": "2022-09-04T14:35:53.491812Z",
            "structure_string": "Be1 Ni2 Ir1\n1.0\n-1.832129 1.832129 3.365163\n1.832129 -1.832129 3.365163\n1.832129 1.832129 -3.365163\nBe Ni Ir\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Ni",
            "density": 11.709502924385552,
            "density_atomic": 0.0885282331689819,
            "volume": 45.18332577997842,
            "volume_molar": 6.802508696299171,
            "formula_full": "Be1 Ni2 Ir1",
            "formula_reduced": "BeNi2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0956655,
            "spacegroup": 119
        },
        {
            "id": "jvasp-1711",
            "created_at": "2022-09-04T14:35:53.492041Z",
            "updated_at": "2022-09-04T14:35:53.492062Z",
            "structure_string": "Rb1 Sm1 Se2\n1.0\n4.152010 0.003108 7.193620\n1.929416 3.676487 7.193620\n0.005138 0.003108 8.305861\nRb Sm Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.499999 Sm\n0.233850 0.233850 0.233849 Se\n0.766151 0.766152 0.766149 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sm",
                "Se"
            ],
            "chemical_system": "Rb-Se-Sm",
            "density": 5.166516156704585,
            "density_atomic": 0.03160752902770899,
            "volume": 126.55212612454989,
            "volume_molar": 19.05286792498282,
            "formula_full": "Rb1 Sm1 Se2",
            "formula_reduced": "RbSmSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3834864020833333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-92415",
            "created_at": "2022-09-04T14:35:53.496501Z",
            "updated_at": "2022-09-04T14:35:53.496519Z",
            "structure_string": "La1 Al2 Zn2\n1.0\n4.017370 0.000000 -1.458557\n-0.529548 3.982315 -1.458557\n0.006049 0.006907 6.278553\nLa Al Zn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.250001 0.500000 Al\n0.250000 0.750001 0.500000 Al\n0.613267 0.613268 0.226533 Zn\n0.386733 0.386734 0.773467 Zn\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-La-Zn",
            "density": 5.346713577010922,
            "density_atomic": 0.04973741116802589,
            "volume": 100.52795034121704,
            "volume_molar": 12.10786934538198,
            "formula_full": "La1 Al2 Zn2",
            "formula_reduced": "La(AlZn)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.3497242799999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-74853",
            "created_at": "2022-09-04T14:35:53.504221Z",
            "updated_at": "2022-09-04T14:35:53.504247Z",
            "structure_string": "Be1 Sn1 Cl2\n1.0\n4.630608 0.000000 0.000000\n0.000000 4.630608 0.000000\n0.000000 0.000000 4.154580\nBe Sn Cl\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Sn",
            "density": 3.702429550117246,
            "density_atomic": 0.04490108440401422,
            "volume": 89.08470815556505,
            "volume_molar": 13.412016301908318,
            "formula_full": "Be1 Sn1 Cl2",
            "formula_reduced": "BeSnCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6336189837499999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-62587",
            "created_at": "2022-09-04T14:35:53.505541Z",
            "updated_at": "2022-09-04T14:35:53.505568Z",
            "structure_string": "Ba4 Li2 B10 O20\n1.0\n0.000000 4.442765 -0.018776\n14.682084 0.000000 0.000000\n0.000000 -1.657670 -6.506141\nBa Li B O\n4 2 10 20\ndirect\n0.335424 0.910741 0.696595 Ba\n0.664577 0.410741 0.303405 Ba\n0.664577 0.089259 0.303405 Ba\n0.335424 0.589259 0.696595 Ba\n0.988143 0.750000 0.978191 Li\n0.011859 0.250000 0.021810 Li\n0.558362 0.663649 0.175747 B\n0.441639 0.163649 0.824253 B\n0.441639 0.336350 0.824253 B\n0.233121 0.250000 0.496133 B\n0.558362 0.836350 0.175747 B\n0.953157 0.420630 0.823113 B\n0.046844 0.920630 0.176887 B\n0.046844 0.579370 0.176887 B\n0.953157 0.079370 0.823113 B\n0.766880 0.750000 0.503867 B\n0.665696 0.831968 0.403624 O\n0.780894 0.354376 0.894553 O\n0.219108 0.854376 0.105447 O\n0.219108 0.645623 0.105447 O\n0.780894 0.145623 0.894553 O\n0.665696 0.668031 0.403624 O\n0.334306 0.168031 0.596377 O\n0.334306 0.331969 0.596377 O\n0.378159 0.250000 0.917291 O\n0.279053 0.413080 0.897543 O\n0.830724 0.487337 0.692062 O\n0.169277 0.987337 0.307938 O\n0.169277 0.512663 0.307938 O\n0.830724 0.012663 0.692062 O\n0.720948 0.586920 0.102457 O\n0.279053 0.086920 0.897543 O\n0.950838 0.750000 0.695461 O\n0.720948 0.913080 0.102457 O\n0.621843 0.750000 0.082710 O\n0.049164 0.250000 0.304540 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "Li",
                "B",
                "O"
            ],
            "chemical_system": "B-Ba-Li-O",
            "density": 3.874512299214354,
            "density_atomic": 0.08473651493917035,
            "volume": 424.84636081438157,
            "volume_molar": 7.10690162832765,
            "formula_full": "Ba4 Li2 B10 O20",
            "formula_reduced": "Ba2Li(BO2)5",
            "formula_anonymous": "AB2C5D10",
            "energy_above_hull": 3.103930547592593,
            "spacegroup": 11
        },
        {
            "id": "jvasp-21199",
            "created_at": "2022-09-04T14:35:53.508452Z",
            "updated_at": "2022-09-04T14:35:53.508471Z",
            "structure_string": "Th1\n1.0\n3.166958 -0.000000 -1.706713\n-0.919770 3.030453 -1.706713\n-0.107047 -0.144359 3.593006\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Th"
            ],
            "chemical_system": "Th",
            "density": 11.703431558050442,
            "density_atomic": 0.030374203370758295,
            "volume": 32.9226741453478,
            "volume_molar": 19.826497789889714,
            "formula_full": "Th1",
            "formula_reduced": "Th",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}