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=density_atomic&page=3449",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3447",
"results": [
{
"id": "jvasp-110261",
"created_at": "2022-09-04T14:38:18.433057Z",
"updated_at": "2022-09-04T14:38:18.433080Z",
"structure_string": "Co1 Ir1\n1.0\n2.684301 0.000000 0.000000\n-1.342150 2.324673 0.000000\n0.000000 0.000000 4.164862\nCo Ir\n1 1\ndirect\n0.333333 0.666666 -0.000000 Co\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ir"
],
"chemical_system": "Co-Ir",
"density": 16.04681761563955,
"density_atomic": 0.07695490299326614,
"volume": 25.98924723711247,
"volume_molar": 7.82554525541662,
"formula_full": "Co1 Ir1",
"formula_reduced": "CoIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.640216000000001,
"spacegroup": 187
},
{
"id": "jvasp-91840",
"created_at": "2022-09-04T14:36:17.300587Z",
"updated_at": "2022-09-04T14:36:17.300626Z",
"structure_string": "Cu1 Sn1 F6\n1.0\n4.536021 0.046335 3.157909\n1.673960 4.216099 3.157910\n0.067507 0.046335 5.526601\nCu Sn F\n1 1 6\ndirect\n0.500000 0.500001 0.499999 Cu\n0.000000 0.000000 0.000000 Sn\n0.249904 0.898489 0.603814 F\n0.898488 0.603816 0.249903 F\n0.396185 0.750097 0.101512 F\n0.101512 0.396187 0.750096 F\n0.750096 0.101513 0.396185 F\n0.603814 0.249905 0.898487 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"F"
],
"chemical_system": "Cu-F-Sn",
"density": 4.732081865714296,
"density_atomic": 0.07695556468153375,
"volume": 103.95609509340238,
"volume_molar": 7.825477968905181,
"formula_full": "Cu1 Sn1 F6",
"formula_reduced": "CuSnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-79583",
"created_at": "2022-09-04T14:36:47.720194Z",
"updated_at": "2022-09-04T14:36:47.720205Z",
"structure_string": "Mn2 Cu1 Ge1\n1.0\n-2.962079 -2.962079 0.000000\n-2.962079 0.000000 -2.962079\n0.000000 -2.962079 -2.962079\nMn Cu Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Mn",
"density": 7.860929453197362,
"density_atomic": 0.07695557440472672,
"volume": 51.97804097937205,
"volume_molar": 7.825476980170668,
"formula_full": "Mn2 Cu1 Ge1",
"formula_reduced": "Mn2CuGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.236440220689655,
"spacegroup": 216
},
{
"id": "jvasp-81125",
"created_at": "2022-09-04T14:37:18.039541Z",
"updated_at": "2022-09-04T14:37:18.039557Z",
"structure_string": "Mn1 Be1 Ru2\n1.0\n-10.420125 -0.000000 -6.016061\n-6.234258 -0.352183 -1.234072\n-5.385441 2.048635 -2.704267\nMn Be Ru\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.686388 0.000001 0.000000 Ru\n0.313611 0.000001 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ru"
],
"chemical_system": "Be-Mn-Ru",
"density": 8.500773985535544,
"density_atomic": 0.07695563734857863,
"volume": 51.97799846529216,
"volume_molar": 7.825470579526335,
"formula_full": "Mn1 Be1 Ru2",
"formula_reduced": "MnBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.896188585344828,
"spacegroup": 139
},
{
"id": "jvasp-69659",
"created_at": "2022-09-04T14:36:12.851875Z",
"updated_at": "2022-09-04T14:36:12.851906Z",
"structure_string": "Be2 V1 In1\n1.0\n3.819265 0.000000 0.000000\n0.000000 3.819265 -0.000000\n0.000000 -0.000000 3.563124\nBe V In\n2 1 1\ndirect\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.000000 0.000000 0.499999 V\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 5.871728324333108,
"density_atomic": 0.07696078146628302,
"volume": 51.974524215979066,
"volume_molar": 7.824947519066365,
"formula_full": "Be2 V1 In1",
"formula_reduced": "Be2VIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9332990925,
"spacegroup": 123
},
{
"id": "jvasp-40631",
"created_at": "2022-09-04T14:37:46.299271Z",
"updated_at": "2022-09-04T14:37:46.299283Z",
"structure_string": "Li1 V1 Ir2\n1.0\n0.000001 2.962010 2.962010\n2.962009 0.000001 2.962010\n2.962009 2.962010 0.000001\nLi V Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"V",
"Ir"
],
"chemical_system": "Ir-Li-V",
"density": 14.131655690681749,
"density_atomic": 0.07696101752527905,
"volume": 51.97436479690692,
"volume_molar": 7.824923517964057,
"formula_full": "Li1 V1 Ir2",
"formula_reduced": "LiVIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4352241,
"spacegroup": 225
},
{
"id": "jvasp-64883",
"created_at": "2022-09-04T14:36:07.697263Z",
"updated_at": "2022-09-04T14:36:07.697287Z",
"structure_string": "Ta1 Be2 Os1\n1.0\n-1.925768 1.925768 3.503597\n1.925768 -1.925768 3.503597\n1.925768 1.925768 -3.503597\nTa Be Os\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ta",
"density": 12.434901921647915,
"density_atomic": 0.07696227952358549,
"volume": 51.97351254096078,
"volume_molar": 7.824795207832278,
"formula_full": "Ta1 Be2 Os1",
"formula_reduced": "TaBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.068829099999999,
"spacegroup": 119
},
{
"id": "jvasp-59765",
"created_at": "2022-09-04T14:38:27.453679Z",
"updated_at": "2022-09-04T14:38:27.453706Z",
"structure_string": "Co2 C8 N12\n1.0\n5.761349 0.000000 0.000000\n0.000000 6.892351 0.000000\n0.000000 0.000000 7.198506\nCo C N\n2 8 12\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.746000 0.133676 0.658753 C\n0.246000 0.366324 0.841248 C\n0.746000 0.133676 0.341248 C\n0.246000 0.366324 0.158753 C\n0.754000 0.633676 0.158753 C\n0.254000 0.866324 0.341248 C\n0.254000 0.866324 0.658753 C\n0.754000 0.633676 0.841248 C\n0.800337 0.085654 0.808858 N\n0.300337 0.414346 0.691143 N\n0.699663 0.585654 0.691143 N\n0.199663 0.914346 0.808858 N\n0.199663 0.914346 0.191143 N\n0.827343 0.699385 0.000000 N\n0.300337 0.414346 0.308858 N\n0.800337 0.085654 0.191143 N\n0.327343 0.800615 0.500000 N\n0.672657 0.199385 0.500000 N\n0.699663 0.585654 0.308858 N\n0.172657 0.300615 0.000000 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Co",
"C",
"N"
],
"chemical_system": "C-Co-N",
"density": 2.219296569321697,
"density_atomic": 0.07696419649959464,
"volume": 285.84719909491776,
"volume_molar": 7.824600312733361,
"formula_full": "Co2 C8 N12",
"formula_reduced": "Co(C2N3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 6.451423672727273,
"spacegroup": 58
},
{
"id": "jvasp-58432",
"created_at": "2022-09-04T14:38:00.771964Z",
"updated_at": "2022-09-04T14:38:00.771986Z",
"structure_string": "Yb2 Cu1 Ge4 O12\n1.0\n-4.843031 0.022385 0.006541\n1.722022 7.003964 -0.054925\n-0.398633 -3.085972 -7.245844\nYb Cu Ge O\n2 1 4 12\ndirect\n0.931468 0.763384 0.544219 Yb\n0.068531 0.236616 0.455780 Yb\n0.000000 0.000000 0.000000 Cu\n0.461377 0.831245 0.224563 Ge\n0.538623 0.168755 0.775436 Ge\n0.408327 0.622199 0.801033 Ge\n0.591673 0.377801 0.198966 Ge\n0.241295 0.984890 0.806743 O\n0.766526 0.767225 0.824770 O\n0.233474 0.232775 0.175229 O\n0.241345 0.705504 0.015276 O\n0.381112 0.347462 0.731595 O\n0.252608 0.595856 0.595840 O\n0.747392 0.404144 0.404159 O\n0.758704 0.015110 0.193256 O\n0.756683 0.058100 0.602753 O\n0.243317 0.941900 0.397245 O\n0.618888 0.652538 0.268404 O\n0.758655 0.294496 0.984723 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Yb",
"Cu",
"Ge",
"O"
],
"chemical_system": "Cu-Ge-O-Yb",
"density": 6.001217100911089,
"density_atomic": 0.07696476405675684,
"volume": 246.86621511616215,
"volume_molar": 7.824542612199833,
"formula_full": "Yb2 Cu1 Ge4 O12",
"formula_reduced": "Yb2Cu(GeO3)4",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 1.898859876315789,
"spacegroup": 2
},
{
"id": "jvasp-87082",
"created_at": "2022-09-04T14:36:06.874113Z",
"updated_at": "2022-09-04T14:36:06.874132Z",
"structure_string": "Ti6 Fe6 Si6\n1.0\n5.599768 0.000000 -2.730465\n-1.660106 5.862779 -3.404625\n0.010033 -0.012821 7.127945\nTi Fe Si\n6 6 6\ndirect\n0.036286 0.022421 0.544841 Ti\n0.105438 0.554969 0.609938 Ti\n0.916534 0.247047 0.994092 Ti\n0.491444 0.977579 0.455159 Ti\n0.922442 0.752953 0.005907 Ti\n0.495500 0.445032 0.390061 Ti\n0.743398 0.590112 0.246565 Fe\n0.496832 0.843546 0.753434 Fe\n0.251444 -0.000000 -0.000000 Fe\n0.251444 0.500000 0.000000 Fe\n0.743398 0.156454 0.246565 Fe\n0.496832 0.409889 0.753434 Fe\n0.828100 0.824597 0.665458 Si\n0.474737 0.219878 0.939757 Si\n0.828100 0.340863 0.665458 Si\n0.162642 0.659138 0.334542 Si\n0.162642 0.175403 0.334541 Si\n0.534979 0.780122 0.060243 Si\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Ti",
"density": 5.614784910187598,
"density_atomic": 0.07696585688945254,
"volume": 233.86993567620158,
"volume_molar": 7.824431512079065,
"formula_full": "Ti6 Fe6 Si6",
"formula_reduced": "TiFeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8427241444444444,
"spacegroup": 46
},
{
"id": "jvasp-35387",
"created_at": "2022-09-04T14:37:51.185066Z",
"updated_at": "2022-09-04T14:37:51.185077Z",
"structure_string": "Tm2 Cr2 C3\n1.0\n0.000000 3.322655 -0.000000\n0.026613 -0.000000 5.480386\n4.987255 -1.661328 -1.475923\nTm Cr C\n2 2 3\ndirect\n0.607445 0.316263 0.214891 Tm\n0.392553 0.683739 0.785109 Tm\n0.844539 0.114388 0.689083 Cr\n0.155459 0.885614 0.310917 Cr\n0.282354 0.235179 0.564711 C\n0.717644 0.764822 0.435290 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tm",
"Cr",
"C"
],
"chemical_system": "C-Cr-Tm",
"density": 8.72565156105939,
"density_atomic": 0.07696909749765758,
"volume": 90.94559021187735,
"volume_molar": 7.824102082245766,
"formula_full": "Tm2 Cr2 C3",
"formula_reduced": "Tm2Cr2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 4.889127614285715,
"spacegroup": 12
},
{
"id": "jvasp-70975",
"created_at": "2022-09-04T14:36:17.251083Z",
"updated_at": "2022-09-04T14:36:17.251104Z",
"structure_string": "Ta1 Be2 Zn1\n1.0\n2.768122 -3.648650 0.000000\n2.768122 3.648650 0.000000\n0.000000 0.000000 2.572718\nTa Be Zn\n1 2 1\ndirect\n0.500000 -0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Zn"
],
"chemical_system": "Be-Ta-Zn",
"density": 8.447731973164826,
"density_atomic": 0.07696980359579805,
"volume": 51.968431945152695,
"volume_molar": 7.824030306254754,
"formula_full": "Ta1 Be2 Zn1",
"formula_reduced": "TaBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25215295,
"spacegroup": 65
}
]
}