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=elements&page=1063",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1061",
"results": [
{
"id": "jvasp-57843",
"created_at": "2022-09-04T14:37:13.173970Z",
"updated_at": "2022-09-04T14:37:13.173991Z",
"structure_string": "Y6 O9\n1.0\n3.499220 0.000000 0.000000\n-1.749610 6.886817 -1.245640\n0.000000 0.008076 8.643048\nY O\n6 9\ndirect\n0.635262 0.270525 0.487390 Y\n0.364738 0.729476 0.512611 Y\n0.032920 0.065841 0.813491 Y\n0.690471 0.380943 0.137118 Y\n0.309530 0.619058 0.862882 Y\n0.967081 0.934160 0.186509 Y\n0.127782 0.255564 0.282426 O\n0.825422 0.650845 0.030483 O\n0.793422 0.586844 0.376358 O\n0.471034 0.942067 0.343281 O\n0.528967 0.057934 0.656719 O\n0.500000 0.000000 0.000000 O\n0.174578 0.349156 0.969518 O\n0.206578 0.413157 0.623642 O\n0.872218 0.744437 0.717575 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.399868981451839,
"density_atomic": 0.07200475068431143,
"volume": 208.31958804724027,
"volume_molar": 8.363532548571296,
"formula_full": "Y6 O9",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.01278228,
"spacegroup": 12
},
{
"id": "jvasp-43789",
"created_at": "2022-09-04T14:36:00.847487Z",
"updated_at": "2022-09-04T14:36:00.847514Z",
"structure_string": "Y8 O12\n1.0\n0.000000 9.127770 -0.002541\n3.391807 0.000000 0.000000\n0.000000 -2.647333 -8.931017\nY O\n8 12\ndirect\n0.818847 0.250000 0.986452 Y\n0.450877 0.250000 0.814840 Y\n0.061604 0.250000 0.671703 Y\n0.666850 0.750001 0.585599 Y\n0.333151 0.250000 0.414402 Y\n0.938397 0.750001 0.328298 Y\n0.549123 0.750001 0.185160 Y\n0.181153 0.750001 0.013548 Y\n0.762335 0.250000 0.220730 O\n0.308613 0.750001 0.256713 O\n0.578700 0.250000 0.402664 O\n0.906270 0.750001 0.566753 O\n0.093730 0.250000 0.433247 O\n0.607001 0.750001 0.953641 O\n0.691387 0.250000 0.743287 O\n0.237666 0.750001 0.779270 O\n0.393000 0.250000 0.046359 O\n0.035846 0.250000 0.899040 O\n0.421300 0.750001 0.597337 O\n0.964154 0.750001 0.100961 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.42399768159065,
"density_atomic": 0.07232649571994088,
"volume": 276.5238354342926,
"volume_molar": 8.32632730240193,
"formula_full": "Y8 O12",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.02071228,
"spacegroup": 11
},
{
"id": "jvasp-20793",
"created_at": "2022-09-04T14:38:32.825497Z",
"updated_at": "2022-09-04T14:38:32.825532Z",
"structure_string": "Y16 O24\n1.0\n8.691290 -0.000000 -3.072835\n-4.345645 7.526878 -3.072835\n0.000000 -0.000000 9.218505\nY O\n16 24\ndirect\n0.500000 0.500000 0.500000 Y\n0.250000 0.717595 0.467595 Y\n0.032406 0.750000 0.782406 Y\n0.782405 0.032405 0.750000 Y\n0.467595 0.250000 0.717595 Y\n0.717595 0.467595 0.250000 Y\n0.750000 0.282405 0.532405 Y\n0.750001 0.782406 0.032405 Y\n0.217595 0.967595 0.250000 Y\n0.532406 0.750000 0.282405 Y\n0.282406 0.532406 0.750000 Y\n0.250000 0.217595 0.967595 Y\n0.000000 0.500000 -0.000000 Y\n0.500000 0.000000 -0.000000 Y\n0.967595 0.250000 0.217594 Y\n0.000000 0.000000 0.500000 Y\n0.957170 0.727971 0.988763 O\n0.542830 0.531594 0.770801 O\n0.239208 0.968407 0.511237 O\n0.729199 0.260793 0.772029 O\n0.031594 0.488763 0.760793 O\n0.988764 0.957170 0.727970 O\n0.227971 0.270801 0.739208 O\n0.272029 0.011237 0.042830 O\n0.229199 0.457170 0.468407 O\n0.457170 0.468407 0.229199 O\n0.760793 0.031593 0.488763 O\n0.270801 0.739208 0.227971 O\n0.042830 0.272029 0.011237 O\n0.260793 0.772029 0.729199 O\n0.488764 0.760793 0.031593 O\n0.011237 0.042830 0.272029 O\n0.468407 0.229199 0.457170 O\n0.968407 0.511237 0.239207 O\n0.772030 0.729199 0.260792 O\n0.727972 0.988764 0.957170 O\n0.770801 0.542830 0.531593 O\n0.531594 0.770801 0.542830 O\n0.739208 0.227971 0.270801 O\n0.511237 0.239208 0.968407 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 4.9741909080727975,
"density_atomic": 0.06632853082588165,
"volume": 603.058736594115,
"volume_molar": 9.079261495793808,
"formula_full": "Y16 O24",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.00725628,
"spacegroup": 206
},
{
"id": "jvasp-7765",
"created_at": "2022-09-04T14:36:59.197015Z",
"updated_at": "2022-09-04T14:36:59.197036Z",
"structure_string": "Y2 O3\n1.0\n1.834209 -3.176945 0.000000\n1.834209 3.176945 -0.000000\n-0.000000 -0.000000 5.859120\nY O\n2 3\ndirect\n0.333333 0.666667 0.248597 Y\n0.666667 0.333333 0.751403 Y\n0.333333 0.666667 0.646823 O\n0.666667 0.333333 0.353177 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.49124942775991,
"density_atomic": 0.07322326659209272,
"volume": 68.28430678808235,
"volume_molar": 8.224354143537107,
"formula_full": "Y2 O3",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.01710428,
"spacegroup": 164
},
{
"id": "jvasp-53343",
"created_at": "2022-09-04T14:38:00.042583Z",
"updated_at": "2022-09-04T14:38:00.042612Z",
"structure_string": "Y4 O6\n1.0\n5.335271 -0.000000 -0.000000\n0.000000 5.335271 -0.000000\n-0.000000 0.000000 5.335271\nY O\n4 6\ndirect\n0.750000 0.250000 0.750000 Y\n0.750000 0.750000 0.250000 Y\n0.250000 0.250000 0.250000 Y\n0.250000 0.750000 0.750000 Y\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 4.938017444997575,
"density_atomic": 0.0658461744577797,
"volume": 151.8691113393681,
"volume_molar": 9.145771655817867,
"formula_full": "Y4 O6",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.10436228,
"spacegroup": 224
},
{
"id": "jvasp-109495",
"created_at": "2022-09-04T14:38:01.775822Z",
"updated_at": "2022-09-04T14:38:01.775850Z",
"structure_string": "Y2 O4\n1.0\n4.583272 -0.214188 0.332644\n-1.320139 4.394257 0.332644\n-0.318597 -0.408122 4.229569\nY O\n2 4\ndirect\n0.166506 0.833494 0.749999 Y\n0.833493 0.166506 0.249999 Y\n0.077086 0.322981 0.749892 O\n0.677018 0.922914 0.750106 O\n0.922912 0.677019 0.250106 O\n0.322980 0.077087 0.249892 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 4.708541840266205,
"density_atomic": 0.07035834042668725,
"volume": 85.27773627992185,
"volume_molar": 8.559242192864136,
"formula_full": "Y2 O4",
"formula_reduced": "YO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3262741500000006,
"spacegroup": 63
},
{
"id": "jvasp-106659",
"created_at": "2022-09-04T14:36:46.917493Z",
"updated_at": "2022-09-04T14:36:46.917509Z",
"structure_string": "Y2 O4\n1.0\n3.728982 -0.000000 0.000000\n-0.000000 3.684235 0.565509\n0.000000 -0.856580 5.641675\nY O\n2 4\ndirect\n0.250000 0.249976 0.250017 Y\n0.750000 0.750023 0.749982 Y\n0.250000 0.749747 0.500035 O\n0.750000 0.250251 0.499964 O\n0.250000 0.750255 -0.000031 O\n0.750000 0.249744 0.000031 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.062572534831654,
"density_atomic": 0.07564851580895042,
"volume": 79.31418000523554,
"volume_molar": 7.960685937591767,
"formula_full": "Y2 O4",
"formula_reduced": "YO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2853174833333334,
"spacegroup": 139
},
{
"id": "jvasp-56569",
"created_at": "2022-09-04T14:38:35.654460Z",
"updated_at": "2022-09-04T14:38:35.654489Z",
"structure_string": "Y4 Os8\n1.0\n2.661936 -4.610610 -0.000000\n2.661936 4.610610 -0.000000\n-0.000000 0.000000 8.909007\nY Os\n4 8\ndirect\n0.333334 0.666668 0.434218 Y\n0.666668 0.333334 0.565783 Y\n0.666668 0.333334 0.934218 Y\n0.333334 0.666668 0.065783 Y\n0.171452 0.342903 0.750000 Os\n0.171452 0.828549 0.750000 Os\n0.342903 0.171452 0.250000 Os\n0.828550 0.657098 0.250000 Os\n0.657098 0.828550 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.828549 0.171452 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Os"
],
"chemical_system": "Os-Y",
"density": 14.256249373163197,
"density_atomic": 0.0548739158150425,
"volume": 218.68313609050767,
"volume_molar": 10.974505228127276,
"formula_full": "Y4 Os8",
"formula_reduced": "YOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.260408483333334,
"spacegroup": 194
},
{
"id": "jvasp-10582",
"created_at": "2022-09-04T14:37:09.778742Z",
"updated_at": "2022-09-04T14:37:09.778767Z",
"structure_string": "Y2 P10\n1.0\n0.000000 4.951315 0.017880\n9.471011 0.000000 0.000000\n0.000000 -1.143986 -5.258879\nY P\n2 10\ndirect\n0.993669 0.250000 0.651375 Y\n0.006331 0.750000 0.348625 Y\n0.724363 0.250000 0.105536 P\n0.275637 0.750000 0.894464 P\n0.381892 0.407776 0.042629 P\n0.618108 0.907776 0.957371 P\n0.618108 0.592224 0.957371 P\n0.381892 0.092224 0.042629 P\n0.284260 0.470533 0.403718 P\n0.715740 0.970533 0.596283 P\n0.715740 0.529466 0.596283 P\n0.284260 0.029467 0.403718 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 3.28548032629325,
"density_atomic": 0.04869815015880528,
"volume": 246.41593080779967,
"volume_molar": 12.36626184025825,
"formula_full": "Y2 P10",
"formula_reduced": "YP5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.187943825,
"spacegroup": 11
},
{
"id": "jvasp-19935",
"created_at": "2022-09-04T14:36:43.435505Z",
"updated_at": "2022-09-04T14:36:43.435531Z",
"structure_string": "Y1 P1\n1.0\n3.474834 0.000000 2.006197\n1.158278 3.276105 2.006197\n-0.000000 -0.000000 4.012393\nY P\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500001 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 4.3581190257264435,
"density_atomic": 0.043785937897143815,
"volume": 45.67676509974818,
"volume_molar": 13.75359544460695,
"formula_full": "Y1 P1",
"formula_reduced": "YP",
"formula_anonymous": "AB",
"energy_above_hull": 1.077365475,
"spacegroup": 225
},
{
"id": "jvasp-17440",
"created_at": "2022-09-04T14:37:38.646681Z",
"updated_at": "2022-09-04T14:37:38.646707Z",
"structure_string": "Y1 P1\n1.0\n3.475974 0.000000 -0.000000\n-0.000000 3.475974 -0.000000\n0.000000 0.000000 3.475974\nY P\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"P"
],
"chemical_system": "P-Y",
"density": 4.739852949442495,
"density_atomic": 0.0476212112750383,
"volume": 41.998091742121304,
"volume_molar": 12.645921006122405,
"formula_full": "Y1 P1",
"formula_reduced": "YP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3640804750000002,
"spacegroup": 221
},
{
"id": "jvasp-51471",
"created_at": "2022-09-04T14:37:30.053845Z",
"updated_at": "2022-09-04T14:37:30.053866Z",
"structure_string": "Y2 Pb4\n1.0\n4.513494 -0.000000 -0.000000\n0.000000 4.378228 -1.210264\n-0.000000 0.039498 8.667318\nY Pb\n2 4\ndirect\n0.250000 0.904047 0.808093 Y\n0.749999 0.095954 0.191907 Y\n0.749999 0.432510 0.865018 Pb\n0.250000 0.567491 0.134982 Pb\n0.749999 0.748674 0.497347 Pb\n0.250000 0.251327 0.502652 Pb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Pb"
],
"chemical_system": "Pb-Y",
"density": 9.746941381527966,
"density_atomic": 0.034987147277931424,
"volume": 171.49154666246753,
"volume_molar": 17.21243721919146,
"formula_full": "Y2 Pb4",
"formula_reduced": "YPb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8685590299999999,
"spacegroup": 63
}
]
}