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=3400",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3398",
"results": [
{
"id": "jvasp-96827",
"created_at": "2022-09-04T14:36:22.384017Z",
"updated_at": "2022-09-04T14:36:22.384044Z",
"structure_string": "Sr4 Ni2 Se4 Cl4 O12\n1.0\n5.377904 0.000000 -0.267356\n0.000000 6.447730 0.000000\n-0.076511 0.000000 12.153205\nSr Ni Se Cl O\n4 2 4 4 12\ndirect\n0.485394 0.802718 0.265248 Sr\n0.514605 0.197282 0.734752 Sr\n0.014605 0.302718 0.234752 Sr\n0.985394 0.697282 0.765248 Sr\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.507818 0.261247 0.429821 Se\n0.007818 0.238753 0.929821 Se\n0.992181 0.761247 0.070179 Se\n0.492182 0.738753 0.570179 Se\n0.952544 0.676932 0.397511 Cl\n0.047456 0.323068 0.602489 Cl\n0.452544 0.823068 0.897512 Cl\n0.547455 0.176932 0.102488 Cl\n0.243186 0.874882 0.621829 O\n0.256814 0.374882 0.878171 O\n0.279110 0.073686 0.395657 O\n0.937950 0.068006 0.825926 O\n0.743186 0.625118 0.121829 O\n0.779110 0.426314 0.895657 O\n0.562049 0.568006 0.674074 O\n0.437950 0.431994 0.325926 O\n0.062050 0.931994 0.174074 O\n0.220890 0.573686 0.104343 O\n0.756813 0.125118 0.378171 O\n0.720890 0.926314 0.604343 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Sr",
"Ni",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Ni-O-Se-Sr",
"density": 4.404801784102171,
"density_atomic": 0.06171611513438992,
"volume": 421.283808019732,
"volume_molar": 9.75780919924478,
"formula_full": "Sr4 Ni2 Se4 Cl4 O12",
"formula_reduced": "Sr2NiSe2(ClO3)2",
"formula_anonymous": "AB2C2D2E6",
"energy_above_hull": 1.5064446837179486,
"spacegroup": 14
},
{
"id": "jvasp-28381",
"created_at": "2022-09-04T14:36:22.383491Z",
"updated_at": "2022-09-04T14:36:22.383516Z",
"structure_string": "Pd2 Cl4\n1.0\n5.230532 0.000000 -1.660868\n0.000000 3.954132 0.000000\n-0.000873 0.000000 6.496072\nPd Cl\n2 4\ndirect\n0.000000 0.000000 0.500000 Pd\n0.000000 0.500000 0.000000 Pd\n0.257877 0.247526 0.315295 Cl\n0.742123 0.747526 0.184705 Cl\n0.742123 0.752473 0.684705 Cl\n0.257877 0.252474 0.815294 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pd",
"Cl"
],
"chemical_system": "Cl-Pd",
"density": 4.3835118748474216,
"density_atomic": 0.04466032991651303,
"volume": 134.34741774671747,
"volume_molar": 13.484317673554244,
"formula_full": "Pd2 Cl4",
"formula_reduced": "PdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3899812783333333,
"spacegroup": 14
},
{
"id": "jvasp-92586",
"created_at": "2022-09-04T14:36:22.380398Z",
"updated_at": "2022-09-04T14:36:22.380424Z",
"structure_string": "Mn1 Cl2 O2\n1.0\n-0.229038 0.000000 -3.382350\n-3.358641 -3.473294 0.243274\n-3.358641 3.473294 0.243274\nMn Cl O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.502118 0.239660 0.239660 Cl\n0.497885 0.760340 0.760340 Cl\n0.000001 0.763185 0.236815 O\n0.000001 0.236815 0.763185 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Cl",
"O"
],
"chemical_system": "Cl-Mn-O",
"density": 3.305182200110899,
"density_atomic": 0.0630509176814217,
"volume": 79.3009869461944,
"volume_molar": 9.551234115938104,
"formula_full": "Mn1 Cl2 O2",
"formula_reduced": "Mn(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8501604752758616,
"spacegroup": 65
},
{
"id": "jvasp-65335",
"created_at": "2022-09-04T14:36:22.378437Z",
"updated_at": "2022-09-04T14:36:22.378470Z",
"structure_string": "Ba1 Mn2 Hg1\n1.0\n4.691819 -0.000000 -0.000000\n-0.000000 4.691819 -0.000000\n0.000000 0.000000 4.801305\nBa Mn Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Hg"
],
"chemical_system": "Ba-Hg-Mn",
"density": 7.035333520332626,
"density_atomic": 0.03784584417560422,
"volume": 105.69192171906782,
"volume_molar": 15.91229074467819,
"formula_full": "Ba1 Mn2 Hg1",
"formula_reduced": "BaMn2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8237287631896548,
"spacegroup": 123
},
{
"id": "jvasp-69065",
"created_at": "2022-09-04T14:36:22.371421Z",
"updated_at": "2022-09-04T14:36:22.371448Z",
"structure_string": "K1 Ba1 V4\n1.0\n0.000000 4.265662 4.265662\n4.265662 0.000000 4.265662\n4.265662 4.265662 -0.000000\nK Ba V\n1 1 4\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Ba\n0.207833 0.597389 0.597389 V\n0.597389 0.597389 0.597389 V\n0.597389 0.207833 0.597389 V\n0.597389 0.597389 0.207833 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 4.0668856003192575,
"density_atomic": 0.038651106769255414,
"volume": 155.23488203894416,
"volume_molar": 15.580771841675292,
"formula_full": "K1 Ba1 V4",
"formula_reduced": "KBaV4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.1816817950000003,
"spacegroup": 216
},
{
"id": "jvasp-68991",
"created_at": "2022-09-04T14:36:22.368373Z",
"updated_at": "2022-09-04T14:36:22.368399Z",
"structure_string": "Ba1 Tl1 Pb2\n1.0\n4.247271 -0.000000 -0.000000\n0.000000 4.247271 -0.000000\n0.000000 0.000000 7.612390\nBa Tl Pb\n1 1 2\ndirect\n0.500000 0.500000 0.747874 Ba\n0.000000 0.000000 0.462678 Tl\n0.000000 0.000000 0.044850 Pb\n0.500000 0.500000 0.244598 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 9.143095940682242,
"density_atomic": 0.029128560082305976,
"volume": 137.32227026319038,
"volume_molar": 20.674351025192365,
"formula_full": "Ba1 Tl1 Pb2",
"formula_reduced": "BaTlPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-95312",
"created_at": "2022-09-04T14:36:22.364218Z",
"updated_at": "2022-09-04T14:36:22.364244Z",
"structure_string": "Rb1 Na3 Li12 Si4 O16\n1.0\n5.840629 -0.000022 2.393559\n2.920275 7.706914 1.196804\n-0.002195 0.000026 8.328167\nRb Na Li Si O\n1 3 12 4 16\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.000000 Na\n0.750001 0.500001 0.500000 Na\n0.250001 0.500000 0.500000 Na\n0.148159 0.872923 0.340549 Li\n0.638370 0.872924 0.340551 Li\n0.851843 0.127077 0.659451 Li\n0.978918 0.659451 0.872925 Li\n0.925700 0.358869 0.789732 Li\n0.511295 0.340548 0.127075 Li\n0.361632 0.127076 0.659449 Li\n0.488706 0.659452 0.872924 Li\n0.284573 0.789732 0.641129 Li\n0.074302 0.641131 0.210268 Li\n0.715429 0.210269 0.358870 Li\n0.021084 0.340550 0.127074 Li\n0.424633 0.355280 0.795457 Si\n0.575369 0.644720 0.204542 Si\n0.779913 0.795457 0.644718 Si\n0.220089 0.204543 0.355281 Si\n0.106012 0.219484 0.568491 O\n0.674504 0.431510 0.219481 O\n0.325497 0.568490 0.780519 O\n0.893990 0.780516 0.431509 O\n0.161708 0.404154 0.272431 O\n0.838294 0.595846 0.727569 O\n0.434141 0.727567 0.404153 O\n0.522041 0.111126 0.280360 O\n0.633166 0.280357 0.888875 O\n0.802403 0.719642 0.111124 O\n0.366835 0.719643 0.111125 O\n0.477961 0.888874 0.719640 O\n0.197599 0.280358 0.888876 O\n0.086473 0.111126 0.280360 O\n0.565860 0.272433 0.595846 O\n0.913529 0.888874 0.719640 O\n",
"nsites": 36,
"nelements": 5,
"elements": [
"Rb",
"Na",
"Li",
"Si",
"O"
],
"chemical_system": "Li-Na-O-Rb-Si",
"density": 2.684285558234981,
"density_atomic": 0.0960208212623999,
"volume": 374.9186845801014,
"volume_molar": 6.271703033598367,
"formula_full": "Rb1 Na3 Li12 Si4 O16",
"formula_reduced": "RbNa3Li12(SiO4)4",
"formula_anonymous": "AB3C4D12E16",
"energy_above_hull": 1.956729094444444,
"spacegroup": 87
},
{
"id": "jvasp-14822",
"created_at": "2022-09-04T14:36:22.360563Z",
"updated_at": "2022-09-04T14:36:22.360590Z",
"structure_string": "Tl2\n1.0\n1.779195 -3.081656 0.000000\n1.779195 3.081656 -0.000000\n0.000000 -0.000000 5.576406\nTl\n2\ndirect\n0.333331 0.666666 0.750001 Tl\n0.666666 0.333331 0.250000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.10024109667313,
"density_atomic": 0.032706788850754114,
"volume": 61.149384280012754,
"volume_molar": 18.412509976078404,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 2.5999999999637424e-06,
"spacegroup": 194
},
{
"id": "jvasp-94295",
"created_at": "2022-09-04T14:36:22.359680Z",
"updated_at": "2022-09-04T14:36:22.359696Z",
"structure_string": "Sm2 Cu4\n1.0\n-4.311771 0.000000 -0.000000\n-2.155884 -3.512182 3.716288\n-2.155884 3.512182 3.716288\nSm Cu\n2 4\ndirect\n0.533480 0.716519 0.216519 Sm\n0.466517 0.283482 0.783481 Sm\n0.165515 0.294167 0.374802 Cu\n0.834482 0.705834 0.625199 Cu\n0.834484 0.125198 0.205833 Cu\n0.165513 0.874802 0.794167 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Cu"
],
"chemical_system": "Cu-Sm",
"density": 8.186436438128675,
"density_atomic": 0.05330638009843962,
"volume": 112.55688322710984,
"volume_molar": 11.297223238342308,
"formula_full": "Sm2 Cu4",
"formula_reduced": "SmCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2189384416666666,
"spacegroup": 74
},
{
"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-3822",
"created_at": "2022-09-04T14:36:22.359011Z",
"updated_at": "2022-09-04T14:36:22.359044Z",
"structure_string": "Na2 Pd3 O4\n1.0\n3.016134 -0.000000 -0.643451\n-0.440053 5.083774 -2.062722\n-0.016404 -0.013278 7.313798\nNa Pd O\n2 3 4\ndirect\n0.797659 0.297658 0.595319 Na\n0.202342 0.702340 0.404681 Na\n0.106751 0.106751 0.213503 Pd\n0.893249 0.893248 0.786497 Pd\n0.500000 0.500000 0.000000 Pd\n0.616081 0.869992 0.232161 O\n0.383920 0.130007 0.767840 O\n0.383920 0.637831 0.767840 O\n0.616081 0.362167 0.232161 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Pd",
"O"
],
"chemical_system": "Na-O-Pd",
"density": 6.363692314772768,
"density_atomic": 0.08035359175403856,
"volume": 112.00494966732663,
"volume_molar": 7.49455080792618,
"formula_full": "Na2 Pd3 O4",
"formula_reduced": "Na2Pd3O4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6263343444444442,
"spacegroup": 71
},
{
"id": "jvasp-66868",
"created_at": "2022-09-04T14:36:22.358374Z",
"updated_at": "2022-09-04T14:36:22.358402Z",
"structure_string": "Li1 Be1 Os1\n1.0\n-1.411371 1.411371 4.487069\n1.411371 -1.411371 4.487069\n1.411371 1.411371 -4.487069\nLi Be Os\n1 1 1\ndirect\n0.340657 0.340657 0.000000 Li\n0.015497 0.015497 0.000000 Be\n0.643846 0.643846 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Os"
],
"chemical_system": "Be-Li-Os",
"density": 9.576288399245959,
"density_atomic": 0.08391046664302185,
"volume": 35.75239323555217,
"volume_molar": 7.176864819045567,
"formula_full": "Li1 Be1 Os1",
"formula_reduced": "LiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5600170333333336,
"spacegroup": 107
}
]
}