GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4362
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=4363",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4361",
    "results": [
        {
            "id": "jvasp-113108",
            "created_at": "2022-09-04T14:38:47.127816Z",
            "updated_at": "2022-09-04T14:38:47.127842Z",
            "structure_string": "Cr4 Ga1 Cu1 S8\n1.0\n6.098640 -0.000000 3.521051\n2.032880 5.749853 3.521051\n-0.000000 -0.000000 7.042103\nCr Ga Cu S\n4 1 1 8\ndirect\n0.636312 0.121230 0.121230 Cr\n0.121230 0.636311 0.121230 Cr\n0.121230 0.121230 0.636311 Cr\n0.121230 0.121230 0.121230 Cr\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Cu\n0.349667 0.883444 0.883444 S\n0.883444 0.349667 0.883444 S\n0.883445 0.883444 0.349666 S\n0.883445 0.883444 0.883444 S\n0.904037 0.365320 0.365320 S\n0.365321 0.904037 0.365320 S\n0.365321 0.365320 0.904037 S\n0.365321 0.365320 0.365320 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Cr",
                "Ga",
                "Cu",
                "S"
            ],
            "chemical_system": "Cr-Cu-Ga-S",
            "density": 4.0196993409306225,
            "density_atomic": 0.05669384645295441,
            "volume": 246.94038023363711,
            "volume_molar": 10.622212350677746,
            "formula_full": "Cr4 Ga1 Cu1 S8",
            "formula_reduced": "Cr4GaCuS8",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.8972265982142864,
            "spacegroup": 216
        },
        {
            "id": "jvasp-112231",
            "created_at": "2022-09-04T14:38:47.135234Z",
            "updated_at": "2022-09-04T14:38:47.135262Z",
            "structure_string": "H12 Pb1 C8 O4\n1.0\n3.973550 -0.082197 -0.188020\n-0.897760 4.237805 -0.082016\n-0.193053 0.036372 12.959467\nH Pb C O\n12 1 8 4\ndirect\n0.489076 0.236134 0.543409 H\n0.053121 0.143475 0.575839 H\n0.022995 0.161652 0.161910 H\n0.594626 0.093718 0.199687 H\n0.398927 0.717475 0.451774 H\n0.250998 0.194189 0.352134 H\n0.168771 0.684486 0.260707 H\n0.742505 0.617041 0.299314 H\n0.940262 0.667724 0.075600 H\n0.504335 0.575033 0.108061 H\n0.970540 0.649616 0.489533 H\n0.824731 0.126757 0.390740 H\n0.996677 0.905554 0.825733 Pb\n0.376176 0.542226 0.658680 C\n0.270223 0.340116 0.560811 C\n0.173746 0.529305 0.468598 C\n0.047917 0.316011 0.372414 C\n0.945592 0.495228 0.279034 C\n0.819765 0.281920 0.182855 C\n0.723191 0.471072 0.090645 C\n0.617184 0.268915 0.992786 C\n0.224853 0.452269 0.742169 O\n0.606296 0.798141 0.656709 O\n0.768533 0.358802 0.909296 O\n0.387007 0.013042 -0.005233 O\n",
            "nsites": 25,
            "nelements": 4,
            "elements": [
                "H",
                "Pb",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Pb",
            "density": 2.9013262017270884,
            "density_atomic": 0.11513696548836075,
            "volume": 217.13269838197414,
            "volume_molar": 5.23041469301949,
            "formula_full": "H12 Pb1 C8 O4",
            "formula_reduced": "H12Pb(C2O)4",
            "formula_anonymous": "AB4C8D12",
            "energy_above_hull": 4.5312793928,
            "spacegroup": 2
        },
        {
            "id": "jvasp-117269",
            "created_at": "2022-09-04T14:38:47.137725Z",
            "updated_at": "2022-09-04T14:38:47.137746Z",
            "structure_string": "Y6 Cu2 Si2 Se14\n1.0\n10.323705 -0.000000 0.000000\n-5.161853 8.940590 0.000000\n-0.000000 -0.000000 6.014837\nY Cu Si Se\n6 2 2 14\ndirect\n0.222517 0.356227 0.923117 Y\n0.643773 0.866290 0.923117 Y\n0.866290 0.222517 0.423117 Y\n0.777483 0.643773 0.423117 Y\n0.133710 0.777483 0.923117 Y\n0.356227 0.133710 0.423117 Y\n0.000000 0.000000 0.969587 Cu\n0.000000 0.000000 0.469586 Cu\n0.666666 0.333333 0.834646 Si\n0.333333 0.666667 0.334646 Si\n0.100634 0.837668 0.452945 Se\n0.899366 0.162332 0.952945 Se\n0.666666 0.333333 0.213121 Se\n0.901200 0.478746 0.678791 Se\n0.333333 0.666667 0.713121 Se\n0.577545 0.098799 0.678791 Se\n0.422455 0.901201 0.178791 Se\n0.478746 0.577545 0.178791 Se\n0.162332 0.262965 0.452945 Se\n0.262965 0.100633 0.952945 Se\n0.098799 0.521254 0.178791 Se\n0.837668 0.737035 0.952945 Se\n0.737035 0.899367 0.452945 Se\n0.521254 0.422455 0.678791 Se\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Y",
                "Cu",
                "Si",
                "Se"
            ],
            "chemical_system": "Cu-Se-Si-Y",
            "density": 5.450103609535801,
            "density_atomic": 0.04323003764145123,
            "volume": 555.1695374187585,
            "volume_molar": 13.930454583332713,
            "formula_full": "Y6 Cu2 Si2 Se14",
            "formula_reduced": "Y3CuSiSe7",
            "formula_anonymous": "ABC3D7",
            "energy_above_hull": 2.036273247222222,
            "spacegroup": 173
        },
        {
            "id": "jvasp-117680",
            "created_at": "2022-09-04T14:38:47.140663Z",
            "updated_at": "2022-09-04T14:38:47.140700Z",
            "structure_string": "Be2 Cl2\n1.0\n2.927777 -0.000000 0.000000\n0.000000 2.927777 -0.000000\n-0.000000 0.000000 7.523695\nBe Cl\n2 2\ndirect\n0.000000 0.000000 0.865985 Be\n0.500001 0.500001 0.134013 Be\n0.000000 0.000000 0.299492 Cl\n0.500001 0.500001 0.700510 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Be",
                "Cl"
            ],
            "chemical_system": "Be-Cl",
            "density": 2.289770713436315,
            "density_atomic": 0.062023007346307085,
            "volume": 64.49219686600966,
            "volume_molar": 9.709527186218526,
            "formula_full": "Be2 Cl2",
            "formula_reduced": "BeCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6346100837499999,
            "spacegroup": 129
        },
        {
            "id": "jvasp-118898",
            "created_at": "2022-09-04T14:38:47.141210Z",
            "updated_at": "2022-09-04T14:38:47.141237Z",
            "structure_string": "Li1 N2\n1.0\n3.347986 0.000000 0.000000\n-1.673993 2.899441 -0.000000\n0.000000 -0.000000 3.361468\nLi N\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666665 0.000000 N\n0.666666 0.333333 0.000000 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.7787874589223205,
            "density_atomic": 0.09193785443424697,
            "volume": 32.63073756137707,
            "volume_molar": 6.550229823241062,
            "formula_full": "Li1 N2",
            "formula_reduced": "LiN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.780312166666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-120590",
            "created_at": "2022-09-04T14:38:47.142012Z",
            "updated_at": "2022-09-04T14:38:47.142022Z",
            "structure_string": "Li4 V4 Si4 O16\n1.0\n8.975454 -0.017782 -2.244015\n0.547678 5.231879 -1.621397\n0.023403 -0.092352 6.353952\nLi V Si O\n4 4 4 16\ndirect\n0.140800 0.179716 0.373687 Li\n0.217165 0.683761 0.430604 Li\n0.782834 0.316238 0.569396 Li\n0.859202 0.820280 0.626313 Li\n0.208896 0.703690 0.927379 V\n0.424938 0.203020 0.158963 V\n0.575060 0.796982 0.841034 V\n0.791103 0.296312 0.072624 V\n0.906874 0.839357 0.175082 Si\n0.537616 0.676158 0.296795 Si\n0.462383 0.323843 0.703205 Si\n0.093125 0.160642 0.824918 Si\n0.920783 0.252639 0.855361 O\n0.790463 0.885138 0.941371 O\n0.554607 0.871832 0.157887 O\n0.616782 0.373894 0.225075 O\n0.615215 0.792583 0.556135 O\n0.638396 0.398736 0.779167 O\n0.361603 0.601266 0.220833 O\n0.094423 0.855226 0.670352 O\n0.383217 0.626109 0.774923 O\n0.445391 0.128169 0.842113 O\n0.209537 0.114862 0.058630 O\n0.079218 0.747363 0.144640 O\n0.905576 0.144775 0.329648 O\n0.151502 0.358831 0.726368 O\n0.384783 0.207419 0.443864 O\n0.848498 0.641171 0.273634 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "Li-O-Si-V",
            "density": 3.3484566477598072,
            "density_atomic": 0.09412434643661677,
            "volume": 297.4788251927483,
            "volume_molar": 6.398069137250587,
            "formula_full": "Li4 V4 Si4 O16",
            "formula_reduced": "LiVSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5407781142857147,
            "spacegroup": 2
        },
        {
            "id": "jvasp-107589",
            "created_at": "2022-09-04T14:38:47.144978Z",
            "updated_at": "2022-09-04T14:38:47.144997Z",
            "structure_string": "Sr2 Mn3 Bi2 O2\n1.0\n4.111699 0.105717 -10.012992\n-0.062475 4.112584 -10.012992\n-0.101480 -0.105717 10.823852\nSr Mn Bi O\n2 3 2 2\ndirect\n0.579772 0.579772 -0.000000 Sr\n0.420227 0.420228 -0.000000 Sr\n0.000000 0.000000 0.000000 Mn\n0.249999 0.749999 0.499998 Mn\n0.750000 0.250000 0.500000 Mn\n0.835116 0.835117 -0.000001 Bi\n0.164883 0.164883 -0.000000 Bi\n-0.000001 0.499999 0.499999 O\n0.500000 -0.000000 0.500000 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Sr",
                "Mn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mn-O-Sr",
            "density": 7.513035899551953,
            "density_atomic": 0.05154353900429791,
            "volume": 174.60966347789088,
            "volume_molar": 11.683599683556555,
            "formula_full": "Sr2 Mn3 Bi2 O2",
            "formula_reduced": "Sr2Mn3(BiO)2",
            "formula_anonymous": "A2B2C2D3",
            "energy_above_hull": 2.277218882681992,
            "spacegroup": 139
        },
        {
            "id": "jvasp-111206",
            "created_at": "2022-09-04T14:38:47.145769Z",
            "updated_at": "2022-09-04T14:38:47.145793Z",
            "structure_string": "K2 Tl1 In1 Br6\n1.0\n7.053072 -0.000000 4.072093\n2.351024 6.649700 4.072093\n-0.000000 -0.000000 8.144186\nK Tl In Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n0.734068 0.265932 0.265932 Br\n0.265932 0.265932 0.734068 Br\n0.265932 0.734068 0.734068 Br\n0.265932 0.734068 0.265932 Br\n0.734068 0.265932 0.734068 Br\n0.734067 0.734068 0.265932 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-K-Tl",
            "density": 3.811820420667013,
            "density_atomic": 0.026180138900536172,
            "volume": 381.968943632885,
            "volume_molar": 23.002707445057393,
            "formula_full": "K2 Tl1 In1 Br6",
            "formula_reduced": "K2TlInBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-113745",
            "created_at": "2022-09-04T14:38:47.146137Z",
            "updated_at": "2022-09-04T14:38:47.146146Z",
            "structure_string": "H1 Au1 O1\n1.0\n3.648439 -0.000000 0.000000\n-1.824219 3.159640 0.000000\n0.000000 0.000000 3.133911\nH Au O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 H\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "H",
                "Au",
                "O"
            ],
            "chemical_system": "Au-H-O",
            "density": 9.835095168789906,
            "density_atomic": 0.08304049001822482,
            "volume": 36.12695444525427,
            "volume_molar": 7.2520534966476315,
            "formula_full": "H1 Au1 O1",
            "formula_reduced": "HAuO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.805620356666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-115587",
            "created_at": "2022-09-04T14:38:47.147955Z",
            "updated_at": "2022-09-04T14:38:47.147988Z",
            "structure_string": "Ba1 Zr1 O3\n1.0\n4.222833 0.000000 0.000000\n0.000000 4.222833 0.000000\n-0.000000 -0.000000 4.222833\nBa Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Zr\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "O"
            ],
            "chemical_system": "Ba-O-Zr",
            "density": 6.098314019614749,
            "density_atomic": 0.06639850239576316,
            "volume": 75.30290322209206,
            "volume_molar": 9.069693656801919,
            "formula_full": "Ba1 Zr1 O3",
            "formula_reduced": "BaZrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6906061939999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117274",
            "created_at": "2022-09-04T14:38:47.148314Z",
            "updated_at": "2022-09-04T14:38:47.148332Z",
            "structure_string": "V4 P4 O14\n1.0\n5.341055 -0.016739 -0.633929\n1.445846 5.141662 0.633935\n0.001687 -0.002223 8.947101\nV P O\n4 4 14\ndirect\n0.312033 0.312033 0.750000 V\n0.687967 0.687967 0.250000 V\n0.312030 0.312030 0.250000 V\n0.687971 0.687970 0.749999 V\n0.220126 0.779875 0.455323 P\n0.220127 0.779876 0.955323 P\n0.779873 0.220124 0.044676 P\n0.779874 0.220125 0.544676 P\n0.616243 0.081462 0.636434 O\n0.616240 0.081459 0.136432 O\n0.081462 0.616243 0.863565 O\n0.081459 0.616240 0.363568 O\n0.383761 0.918541 0.863568 O\n0.383757 0.918538 0.363565 O\n0.371815 0.628184 0.108866 O\n0.628185 0.371815 0.391133 O\n0.371816 0.628185 0.608866 O\n0.918539 0.383757 0.136434 O\n0.000000 0.000000 0.500000 O\n0.000000 -0.000000 -0.000000 O\n0.628185 0.371816 0.891133 O\n0.918541 0.383760 0.636432 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-V",
            "density": 3.7247124385603327,
            "density_atomic": 0.08945417720033581,
            "volume": 245.93597178508745,
            "volume_molar": 6.73209563653266,
            "formula_full": "V4 P4 O14",
            "formula_reduced": "V2P2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.273865809090909,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117184",
            "created_at": "2022-09-04T14:38:47.151557Z",
            "updated_at": "2022-09-04T14:38:47.151575Z",
            "structure_string": "Na3 Tb1 V2 O8\n1.0\n5.883443 0.000000 0.000000\n-2.941722 5.095211 0.000000\n-0.000000 -0.000000 6.909142\nTb Na V O\n1 3 2 8\ndirect\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666667 0.652534 Na\n0.666666 0.333333 0.347466 Na\n0.000000 0.000000 0.000000 Na\n0.333333 0.666667 0.207144 V\n0.666666 0.333333 0.792856 V\n0.333333 0.666667 0.966083 O\n0.666666 0.333333 0.033916 O\n0.174167 0.825833 0.302579 O\n0.825833 0.174166 0.697420 O\n0.174166 0.348333 0.302579 O\n0.825833 0.651667 0.697420 O\n0.651667 0.825833 0.302579 O\n0.348333 0.174166 0.697420 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Tb",
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-Tb-V",
            "density": 3.670128702129256,
            "density_atomic": 0.06759431843305608,
            "volume": 207.11799933104274,
            "volume_molar": 8.909241042150896,
            "formula_full": "Na3 Tb1 V2 O8",
            "formula_reduced": "Na3TbV2O8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.2213751285714283,
            "spacegroup": 164
        }
    ]
}