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=9",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=7",
"results": [
{
"id": "jvasp-122998",
"created_at": "2022-09-04T14:38:55.378304Z",
"updated_at": "2022-09-04T14:38:55.378338Z",
"structure_string": "Ti1 V1\n1.0\n3.106985 -0.000000 0.000000\n0.000000 3.106985 0.000000\n-0.000000 -0.000000 3.106985\nTi V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"V"
],
"chemical_system": "Ti-V",
"density": 5.4704862925952025,
"density_atomic": 0.06668260016302972,
"volume": 29.99283163989222,
"volume_molar": 9.031052696320629,
"formula_full": "Ti1 V1",
"formula_reduced": "TiV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123743",
"created_at": "2022-09-04T14:38:55.377338Z",
"updated_at": "2022-09-04T14:38:55.377364Z",
"structure_string": "Hf1 Kr1\n1.0\n1.578954 -2.734829 -0.000000\n1.578954 2.734829 -0.000000\n0.000000 -0.000000 7.637083\nHf Kr\n1 1\ndirect\n0.333332 0.666665 0.750000 Hf\n0.666665 0.333332 0.250000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Kr"
],
"chemical_system": "Hf-Kr",
"density": 6.603441860710005,
"density_atomic": 0.030323046726815208,
"volume": 65.95643300682462,
"volume_molar": 19.859946179730397,
"formula_full": "Hf1 Kr1",
"formula_reduced": "HfKr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121296",
"created_at": "2022-09-04T14:38:55.374747Z",
"updated_at": "2022-09-04T14:38:55.374764Z",
"structure_string": "Li1 Au1 F4\n1.0\n3.838980 0.046342 -0.215435\n0.056449 3.847567 -0.207505\n0.185282 0.165671 4.918281\nLi Au F\n1 1 4\ndirect\n0.500000 0.500001 0.500000 Li\n0.000000 0.000000 0.000000 Au\n0.377185 0.884488 0.259065 F\n0.883906 0.378118 0.258085 F\n0.622815 0.115514 0.740936 F\n0.116094 0.621883 0.741916 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Au",
"F"
],
"chemical_system": "Au-F-Li",
"density": 6.3743209994762005,
"density_atomic": 0.08228702303007276,
"volume": 72.91550695432534,
"volume_molar": 7.318457441095101,
"formula_full": "Li1 Au1 F4",
"formula_reduced": "LiAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-121290",
"created_at": "2022-09-04T14:38:55.373037Z",
"updated_at": "2022-09-04T14:38:55.373065Z",
"structure_string": "As1 H3\n1.0\n2.754523 0.239559 0.250562\n-0.998925 -4.216555 0.109501\n-0.863387 -1.628449 -3.974089\nAs H\n1 3\ndirect\n0.073690 0.388919 0.151525 As\n0.850359 0.156020 0.926573 H\n0.055870 0.957440 0.543066 H\n0.055142 0.779513 0.720305 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"H"
],
"chemical_system": "As-H",
"density": 2.865404465017076,
"density_atomic": 0.08855360085879882,
"volume": 45.17038224541666,
"volume_molar": 6.8005600016226,
"formula_full": "As1 H3",
"formula_reduced": "AsH3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-123764",
"created_at": "2022-09-04T14:38:55.368859Z",
"updated_at": "2022-09-04T14:38:55.368886Z",
"structure_string": "Hf1 Ru1\n1.0\n1.581103 -2.738550 0.000000\n1.581103 2.738550 0.000000\n0.000000 -0.000000 4.099785\nHf Ru\n1 1\ndirect\n0.333332 0.666666 0.749999 Hf\n0.666666 0.333332 0.250000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ru"
],
"chemical_system": "Hf-Ru",
"density": 13.07531661971907,
"density_atomic": 0.05633237744507581,
"volume": 35.503561019593114,
"volume_molar": 10.690372097061942,
"formula_full": "Hf1 Ru1",
"formula_reduced": "HfRu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121308",
"created_at": "2022-09-04T14:38:55.368258Z",
"updated_at": "2022-09-04T14:38:55.368273Z",
"structure_string": "Li1 Au1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi Au O\n1 1 1\ndirect\n0.026681 0.226527 0.000000 Li\n0.324356 -0.010293 0.000000 Au\n-0.082104 -0.005323 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"O"
],
"chemical_system": "Au-Li-O",
"density": 1.9014268236040608,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Li1 Au1 O1",
"formula_reduced": "LiAuO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-122984",
"created_at": "2022-09-04T14:38:55.367847Z",
"updated_at": "2022-09-04T14:38:55.367864Z",
"structure_string": "Sc1 V1\n1.0\n3.286448 -0.000000 -0.000000\n-0.000000 3.286448 -0.000000\n0.000000 -0.000000 3.286448\nSc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"V"
],
"chemical_system": "Sc-V",
"density": 4.486169612908968,
"density_atomic": 0.05634426274508594,
"volume": 35.496071872453946,
"volume_molar": 10.688117062149722,
"formula_full": "Sc1 V1",
"formula_reduced": "ScV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122109",
"created_at": "2022-09-04T14:38:55.357740Z",
"updated_at": "2022-09-04T14:38:55.357767Z",
"structure_string": "Na2 Tb2 Cl8\n1.0\n6.522036 0.077183 -0.209760\n-1.249839 6.551798 0.031602\n0.023756 -0.009754 6.945305\nTb Na Cl\n2 2 8\ndirect\n0.788768 0.700012 0.942944 Tb\n0.211233 0.299988 0.057055 Tb\n0.225678 0.810847 0.457335 Na\n0.774323 0.189154 0.542664 Na\n0.604642 0.779711 0.622626 Cl\n0.395359 0.220289 0.377373 Cl\n0.089760 0.001471 0.786253 Cl\n0.910242 -0.001471 0.213746 Cl\n0.056269 0.500150 0.750834 Cl\n0.943733 0.499851 0.249165 Cl\n0.575820 0.302166 0.886162 Cl\n0.424181 0.697835 0.113837 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Na",
"Cl"
],
"chemical_system": "Cl-Na-Tb",
"density": 3.6140727168403988,
"density_atomic": 0.04033851968957569,
"volume": 297.482408683952,
"volume_molar": 14.929007822655045,
"formula_full": "Na2 Tb2 Cl8",
"formula_reduced": "NaTbCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-122124",
"created_at": "2022-09-04T14:38:55.356243Z",
"updated_at": "2022-09-04T14:38:55.356270Z",
"structure_string": "La10 Co2 Ge6\n1.0\n9.006519 -0.000000 0.000000\n-4.503259 7.799875 0.000000\n-0.000000 -0.000000 7.155724\nLa Co Ge\n10 2 6\ndirect\n0.238478 0.000000 0.250000 La\n0.333333 0.666666 0.500000 La\n0.666667 0.333333 -0.000000 La\n0.333333 0.666666 -0.000000 La\n0.238478 0.238478 0.750000 La\n0.666667 0.333333 0.500000 La\n-0.000000 0.761521 0.750000 La\n-0.000000 0.238478 0.250000 La\n0.761522 0.000000 0.750000 La\n0.761522 0.761521 0.250000 La\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.408804 0.408803 0.250000 Ge\n0.591196 0.000000 0.250000 Ge\n0.408804 0.000000 0.750000 Ge\n-0.000000 0.591196 0.250000 Ge\n-0.000000 0.408803 0.750000 Ge\n0.591196 0.591196 0.750000 Ge\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-La",
"density": 6.417565362687245,
"density_atomic": 0.03580752563616858,
"volume": 502.6876244645763,
"volume_molar": 16.818086849087212,
"formula_full": "La10 Co2 Ge6",
"formula_reduced": "La5CoGe3",
"formula_anonymous": "AB3C5",
"energy_above_hull": null,
"spacegroup": 193
},
{
"id": "jvasp-123711",
"created_at": "2022-09-04T14:38:55.355939Z",
"updated_at": "2022-09-04T14:38:55.355967Z",
"structure_string": "Sr1 Se2\n1.0\n3.929547 -4.685548 -0.626302\n2.093033 3.625236 -0.000000\n-1.507626 0.870428 3.817585\nSr Se\n1 2\ndirect\n-0.000000 0.333300 0.166667 Sr\n0.749341 0.708021 0.462885 Se\n0.250658 -0.041321 0.870451 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Se"
],
"chemical_system": "Se-Sr",
"density": 4.6726510942156025,
"density_atomic": 0.03438058477819347,
"volume": 87.25855070105749,
"volume_molar": 17.51610916117883,
"formula_full": "Sr1 Se2",
"formula_reduced": "SrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122938",
"created_at": "2022-09-04T14:38:55.355837Z",
"updated_at": "2022-09-04T14:38:55.355873Z",
"structure_string": "V1 Cu1\n1.0\n2.952590 0.000000 -0.000000\n0.000000 2.952590 0.000000\n0.000000 0.000000 2.952590\nV Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 7.385803277002589,
"density_atomic": 0.0776999182882841,
"volume": 25.740052809058977,
"volume_molar": 7.7505110592993285,
"formula_full": "V1 Cu1",
"formula_reduced": "VCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122965",
"created_at": "2022-09-04T14:38:55.347617Z",
"updated_at": "2022-09-04T14:38:55.347644Z",
"structure_string": "V1 Pb1\n1.0\n3.376251 -0.000000 -0.000000\n0.000000 3.376251 -0.000000\n0.000000 -0.000000 3.376251\nV Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Pb"
],
"chemical_system": "Pb-V",
"density": 11.137885509267697,
"density_atomic": 0.05196678126434817,
"volume": 38.48612423821794,
"volume_molar": 11.58844287346981,
"formula_full": "V1 Pb1",
"formula_reduced": "VPb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}