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=volume_molar&page=1187",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1185",
"results": [
{
"id": "jvasp-70099",
"created_at": "2022-09-04T14:36:12.807504Z",
"updated_at": "2022-09-04T14:36:12.807530Z",
"structure_string": "Be1 Zn1 Os1\n1.0\n1.364088 -2.362670 -0.000000\n1.364088 2.362670 0.000000\n0.000000 -0.000000 6.034443\nBe Zn Os\n1 1 1\ndirect\n0.000000 0.000000 0.013182 Be\n0.333334 0.666668 0.680415 Zn\n0.666668 0.333334 0.306403 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Os"
],
"chemical_system": "Be-Os-Zn",
"density": 11.298226972242464,
"density_atomic": 0.07712738632935982,
"volume": 38.896689525935614,
"volume_molar": 7.808044647440064,
"formula_full": "Be1 Zn1 Os1",
"formula_reduced": "BeZnOs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.900857166666667,
"spacegroup": 156
},
{
"id": "jvasp-19164",
"created_at": "2022-09-04T14:38:35.736143Z",
"updated_at": "2022-09-04T14:38:35.736157Z",
"structure_string": "Ta4 Zn4 Sn2 O16\n1.0\n5.433725 0.001451 -0.040195\n-0.002083 5.938185 -0.001524\n-0.344574 -2.967852 10.450940\nTa Zn Sn O\n4 4 2 16\ndirect\n0.711971 0.283627 0.250764 Ta\n0.785683 0.032992 0.749213 Ta\n0.285689 0.716754 0.749228 Ta\n0.211975 0.967380 0.250771 Ta\n0.778517 0.431089 0.561044 Zn\n0.719113 0.869962 0.438938 Zn\n0.219152 0.569310 0.438948 Zn\n0.278542 0.130432 0.561048 Zn\n0.248817 0.311184 0.000143 Sn\n0.748833 0.689165 -0.000149 Sn\n0.850143 0.547640 0.397887 O\n0.647528 0.149804 0.602095 O\n0.147519 0.452752 0.602095 O\n0.350130 0.850600 0.397897 O\n0.085418 0.931243 0.637942 O\n0.412275 0.293197 0.362084 O\n0.112611 0.682899 0.139163 O\n0.981813 0.833838 0.839261 O\n0.885051 0.317457 0.860835 O\n0.612526 0.456383 0.139146 O\n0.515755 0.994492 0.160701 O\n0.912240 0.069156 0.362047 O\n0.481908 0.005874 0.839291 O\n0.015835 0.166506 0.160713 O\n0.385144 0.543977 0.860835 O\n0.585374 0.707197 0.637891 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ta",
"Zn",
"Sn",
"O"
],
"chemical_system": "O-Sn-Ta-Zn",
"density": 7.2845179324729346,
"density_atomic": 0.07712665372447713,
"volume": 337.10784462244294,
"volume_molar": 7.808118813909848,
"formula_full": "Ta4 Zn4 Sn2 O16",
"formula_reduced": "Ta2Zn2SnO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.654589146153846,
"spacegroup": 15
},
{
"id": "jvasp-78946",
"created_at": "2022-09-04T14:37:11.782359Z",
"updated_at": "2022-09-04T14:37:11.782386Z",
"structure_string": "Cu1 Ag1 O2\n1.0\n3.222884 0.837630 -0.024491\n-0.776008 2.375439 -1.430625\n0.050411 0.239083 6.117911\nCu Ag O\n1 1 2\ndirect\n0.499999 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Ag\n0.505745 0.270153 0.268186 O\n0.494253 0.729846 0.731813 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"O"
],
"chemical_system": "Ag-Cu-O",
"density": 6.512787410689381,
"density_atomic": 0.07712569509457369,
"volume": 51.86338995188423,
"volume_molar": 7.808215864525411,
"formula_full": "Cu1 Ag1 O2",
"formula_reduced": "CuAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9059211775,
"spacegroup": 10
},
{
"id": "jvasp-80007",
"created_at": "2022-09-04T14:37:17.816581Z",
"updated_at": "2022-09-04T14:37:17.816600Z",
"structure_string": "Ga2 Co1 Ru1\n1.0\n-0.000376 2.959727 2.959749\n2.959568 -0.000427 2.959799\n2.959581 2.959791 -0.000440\nGa Co Ru\n2 1 1\ndirect\n0.000001 0.000030 0.000019 Ga\n0.500002 0.499975 0.499976 Ga\n0.249975 0.249990 0.250009 Co\n0.750022 0.750004 0.749994 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ru"
],
"chemical_system": "Co-Ga-Ru",
"density": 9.58753335521081,
"density_atomic": 0.07712490317594933,
"volume": 51.863922485251976,
"volume_molar": 7.808296039297911,
"formula_full": "Ga2 Co1 Ru1",
"formula_reduced": "Ga2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6608315125000002,
"spacegroup": 225
},
{
"id": "jvasp-73890",
"created_at": "2022-09-04T14:36:06.257474Z",
"updated_at": "2022-09-04T14:36:06.257504Z",
"structure_string": "Be1 Tc2 Ge1\n1.0\n3.003156 0.000000 0.000000\n-0.000000 3.003156 -0.000000\n0.000000 0.000000 5.750801\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487791 Be\n0.000000 0.000000 0.999787 Tc\n0.500001 0.500001 0.282722 Tc\n0.500001 0.500001 0.729701 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 8.889269313376532,
"density_atomic": 0.07712157086840642,
"volume": 51.86616344764624,
"volume_molar": 7.808633424072314,
"formula_full": "Be1 Tc2 Ge1",
"formula_reduced": "BeTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3515987625,
"spacegroup": 99
},
{
"id": "jvasp-68012",
"created_at": "2022-09-04T14:35:57.045470Z",
"updated_at": "2022-09-04T14:35:57.045503Z",
"structure_string": "Be1 Co1 Ge2\n1.0\n-1.810771 1.810771 3.954575\n1.810771 -1.810771 3.954575\n1.810771 1.810771 -3.954575\nBe Co Ge\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 6.826547548107803,
"density_atomic": 0.0771210834885661,
"volume": 51.866491224712064,
"volume_molar": 7.808682772063021,
"formula_full": "Be1 Co1 Ge2",
"formula_reduced": "BeCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7566947249999998,
"spacegroup": 119
},
{
"id": "jvasp-71248",
"created_at": "2022-09-04T14:35:50.090994Z",
"updated_at": "2022-09-04T14:35:50.091026Z",
"structure_string": "Be1 Re1 Si1\n1.0\n1.395374 -2.416858 -0.000000\n1.395374 2.416858 0.000000\n0.000000 -0.000000 5.767470\nBe Re Si\n1 1 1\ndirect\n0.000000 0.000000 0.997869 Be\n0.666666 0.333331 0.326347 Re\n0.333331 0.666666 0.675784 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Si"
],
"chemical_system": "Be-Re-Si",
"density": 9.532127119951499,
"density_atomic": 0.07711949086459217,
"volume": 38.90067175453032,
"volume_molar": 7.808844032144592,
"formula_full": "Be1 Re1 Si1",
"formula_reduced": "BeReSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6167042333333335,
"spacegroup": 156
},
{
"id": "jvasp-10079",
"created_at": "2022-09-04T14:38:09.711441Z",
"updated_at": "2022-09-04T14:38:09.711474Z",
"structure_string": "Er2 Si2 O7\n1.0\n4.695736 0.236427 -0.764183\n-1.222709 5.295669 -1.466288\n0.195533 0.050426 5.625687\nEr Si O\n2 2 7\ndirect\n-0.000000 0.306612 0.693389 Er\n-0.000000 0.693389 0.306612 Er\n0.412705 0.220234 0.220234 Si\n0.587295 0.779768 0.779768 Si\n0.778824 0.914208 0.611482 O\n0.221175 0.388520 0.085793 O\n0.221175 0.085794 0.388520 O\n0.778824 0.611482 0.914208 O\n0.500000 0.000000 0.000000 O\n0.283197 0.616299 0.616299 O\n0.716803 0.383702 0.383702 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Er",
"Si",
"O"
],
"chemical_system": "Er-O-Si",
"density": 5.852054002706782,
"density_atomic": 0.07711807129788002,
"volume": 142.63842203095126,
"volume_molar": 7.808987775042487,
"formula_full": "Er2 Si2 O7",
"formula_reduced": "Er2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.532109245454545,
"spacegroup": 12
},
{
"id": "jvasp-111912",
"created_at": "2022-09-04T14:38:39.333251Z",
"updated_at": "2022-09-04T14:38:39.333278Z",
"structure_string": "Mn2 V4 Te2 O14\n1.0\n6.166377 0.001237 -2.647453\n-3.379283 5.973690 -0.515912\n-0.031891 -0.011196 7.761073\nMn V Te O\n2 4 2 14\ndirect\n0.444523 0.066152 0.176584 Mn\n0.555478 0.933848 0.823416 Mn\n0.025710 0.887081 0.670690 V\n0.509551 0.564347 0.322995 V\n0.490450 0.435652 0.677006 V\n0.974291 0.112918 0.329310 V\n0.053677 0.683928 0.280709 Te\n0.946324 0.316071 0.719292 Te\n0.783329 0.222762 0.439103 O\n0.549424 0.641019 0.853686 O\n0.264857 0.413056 0.412811 O\n0.851371 0.015368 0.751626 O\n0.745907 0.097424 0.110344 O\n0.822562 0.814909 0.363885 O\n0.177439 0.185090 0.636115 O\n0.216672 0.777238 0.560898 O\n0.348668 0.741130 0.243965 O\n0.254094 0.902576 0.889656 O\n0.450577 0.358981 0.146315 O\n0.148630 0.984632 0.248374 O\n0.651333 0.258870 0.756036 O\n0.735144 0.586943 0.587190 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Mn",
"V",
"Te",
"O"
],
"chemical_system": "Mn-O-Te-V",
"density": 4.6148839508762665,
"density_atomic": 0.07711738089265743,
"volume": 285.2793980467597,
"volume_molar": 7.809057686207527,
"formula_full": "Mn2 V4 Te2 O14",
"formula_reduced": "MnV2TeO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.20088071891327,
"spacegroup": 2
},
{
"id": "jvasp-67594",
"created_at": "2022-09-04T14:36:16.711180Z",
"updated_at": "2022-09-04T14:36:16.711205Z",
"structure_string": "Be1 Tc2 Ge1\n1.0\n3.003164 0.000000 0.000000\n0.000000 3.003164 -0.000000\n-0.000000 -0.000000 5.751126\nBe Tc Ge\n1 2 1\ndirect\n0.000000 0.000000 0.487807 Be\n0.000000 0.000000 0.999785 Tc\n0.499999 0.499999 0.282720 Tc\n0.499999 0.499999 0.729691 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ge"
],
"chemical_system": "Be-Ge-Tc",
"density": 8.88871961803787,
"density_atomic": 0.07711680181860917,
"volume": 51.86937094990827,
"volume_molar": 7.809116324825063,
"formula_full": "Be1 Tc2 Ge1",
"formula_reduced": "BeTc2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3515987625,
"spacegroup": 99
},
{
"id": "jvasp-9533",
"created_at": "2022-09-04T14:37:20.077185Z",
"updated_at": "2022-09-04T14:37:20.077211Z",
"structure_string": "Re4 O14\n1.0\n5.019321 0.000000 -1.365607\n-0.000000 5.379515 0.000000\n-0.319795 0.000000 8.731702\nRe O\n4 14\ndirect\n0.630347 0.250000 0.771145 Re\n0.859200 0.250000 0.228854 Re\n0.369654 0.749999 0.228854 Re\n0.140801 0.749999 0.771146 Re\n0.162581 0.749999 -0.000000 O\n0.837419 0.250000 -0.000000 O\n0.129307 0.000000 0.258616 O\n0.870694 0.500000 0.741385 O\n0.414112 0.000000 0.828221 O\n0.585889 0.500000 0.171779 O\n0.414112 0.500000 0.828221 O\n0.870694 0.000000 0.741385 O\n0.430763 0.250000 0.571948 O\n0.858814 0.250000 0.428051 O\n0.569238 0.749999 0.428051 O\n0.141187 0.749999 0.571949 O\n0.585889 0.000000 0.171779 O\n0.129307 0.500000 0.258616 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Re",
"O"
],
"chemical_system": "O-Re",
"density": 6.892142164906759,
"density_atomic": 0.07711426408468353,
"volume": 233.41985057697218,
"volume_molar": 7.8093733130705205,
"formula_full": "Re4 O14",
"formula_reduced": "Re2O7",
"formula_anonymous": "A2B7",
"energy_above_hull": 3.8777711666666654,
"spacegroup": 63
},
{
"id": "jvasp-25907",
"created_at": "2022-09-04T14:38:30.538405Z",
"updated_at": "2022-09-04T14:38:30.538434Z",
"structure_string": "Mn6 F18\n1.0\n5.172652 0.000000 0.000000\n-2.586326 4.479155 0.001138\n0.000000 -0.001441 13.433134\nMn F\n6 18\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.666652 0.333330 0.333329 Mn\n0.333322 0.666671 0.166671 Mn\n0.333348 0.666671 0.666671 Mn\n0.666677 0.333330 0.833329 Mn\n0.333376 0.263072 0.416681 F\n0.070304 0.736929 0.083319 F\n0.666624 0.736929 0.583319 F\n0.929696 0.263072 0.916680 F\n0.666732 0.929778 0.083357 F\n0.736956 0.070224 0.416643 F\n0.333268 0.070224 0.916643 F\n0.263044 0.929778 0.583357 F\n-0.000101 0.403535 0.249976 F\n0.403635 0.403535 0.749976 F\n0.403465 0.000000 0.250000 F\n0.596364 0.596466 0.250024 F\n0.263161 0.333377 0.083330 F\n0.929785 0.666624 0.416670 F\n0.736838 0.666624 0.916670 F\n0.070215 0.333377 0.583329 F\n0.000100 0.596466 0.750024 F\n0.596535 0.000000 0.750000 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 3.583214178027815,
"density_atomic": 0.07711245505325746,
"volume": 311.23376870084707,
"volume_molar": 7.8095565182574305,
"formula_full": "Mn6 F18",
"formula_reduced": "MnF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3165170222198276,
"spacegroup": 167
}
]
}