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=-formula_reduced&page=307",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=305",
"results": [
{
"id": "jvasp-50446",
"created_at": "2022-09-04T14:37:19.276825Z",
"updated_at": "2022-09-04T14:37:19.276862Z",
"structure_string": "Y4 Pt4 O14\n1.0\n0.000000 5.124835 5.124835\n5.124835 0.000000 5.124835\n5.124835 5.124835 0.000000\nY Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.909073 0.340926 0.909073 O\n0.624999 0.624999 0.624999 O\n0.340926 0.340926 0.909073 O\n0.909073 0.909073 0.340926 O\n0.340926 0.909073 0.340926 O\n0.090926 0.659073 0.090926 O\n0.090926 0.090926 0.659073 O\n0.375000 0.375000 0.375000 O\n0.659073 0.659073 0.090926 O\n0.090926 0.659073 0.659073 O\n0.909073 0.340926 0.340926 O\n0.659073 0.090926 0.090926 O\n0.659073 0.090926 0.659073 O\n0.340926 0.909073 0.909073 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Pt",
"O"
],
"chemical_system": "O-Pt-Y",
"density": 8.388855246203818,
"density_atomic": 0.0817246413111918,
"volume": 269.19665411840975,
"volume_molar": 7.3688188328277135,
"formula_full": "Y4 Pt4 O14",
"formula_reduced": "Y2Pt2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8694634727272725,
"spacegroup": 227
},
{
"id": "jvasp-40044",
"created_at": "2022-09-04T14:37:39.370105Z",
"updated_at": "2022-09-04T14:37:39.370128Z",
"structure_string": "Y2 Pd1 Ru1\n1.0\n0.000000 3.446587 3.446587\n3.446587 -0.000000 3.446587\n3.446587 3.446587 0.000000\nY Pd Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Ru"
],
"chemical_system": "Pd-Ru-Y",
"density": 7.813620069649471,
"density_atomic": 0.048849740264163104,
"volume": 81.88375165086516,
"volume_molar": 12.327886959959809,
"formula_full": "Y2 Pd1 Ru1",
"formula_reduced": "Y2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.817659275,
"spacegroup": 225
},
{
"id": "jvasp-97802",
"created_at": "2022-09-04T14:35:50.081590Z",
"updated_at": "2022-09-04T14:35:50.081626Z",
"structure_string": "Y4 Pd4 Pb2\n1.0\n3.648443 0.000000 -0.000000\n0.000000 7.868507 0.000000\n-0.000000 0.000000 7.868507\nY Pd Pb\n4 4 2\ndirect\n0.500000 0.171952 0.671952 Y\n0.500000 0.328048 0.171952 Y\n0.500000 0.671952 0.828049 Y\n0.500000 0.828049 0.328048 Y\n0.000000 0.374742 0.874742 Pd\n0.000000 0.125258 0.374742 Pd\n0.000000 0.874742 0.625258 Pd\n0.000000 0.625258 0.125258 Pd\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Y",
"density": 8.789826950415101,
"density_atomic": 0.04426982073458518,
"volume": 225.88751962547795,
"volume_molar": 13.603264391118907,
"formula_full": "Y4 Pd4 Pb2",
"formula_reduced": "Y2Pd2Pb",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.821746624,
"spacegroup": 127
},
{
"id": "jvasp-52188",
"created_at": "2022-09-04T14:36:37.891026Z",
"updated_at": "2022-09-04T14:36:37.891053Z",
"structure_string": "Y4 Pb4 O14\n1.0\n0.000005 5.372928 5.372972\n5.373008 -0.000099 5.373076\n5.372946 5.372970 -0.000037\nY Pb O\n4 4 14\ndirect\n0.499996 -0.000016 0.500012 Y\n0.500013 0.499988 -0.000005 Y\n0.000011 0.499986 0.499992 Y\n0.500011 0.499980 0.500003 Y\n-0.000006 0.000018 0.000007 Pb\n0.499971 0.000015 0.000020 Pb\n0.999993 -0.000006 0.500003 Pb\n0.999991 0.500044 -0.000019 Pb\n0.900040 0.349981 0.900028 O\n0.625014 0.624980 0.624999 O\n0.349963 0.349981 0.900032 O\n0.900020 0.900018 0.349982 O\n0.349972 0.900026 0.349989 O\n0.099972 0.650050 0.099966 O\n0.099946 0.099968 0.650044 O\n0.375011 0.374977 0.375000 O\n0.650010 0.650047 0.099975 O\n0.099986 0.650024 0.650006 O\n0.900055 0.349956 0.349941 O\n0.650024 0.099983 0.099967 O\n0.650026 0.099964 0.650051 O\n0.349971 0.900043 0.900018 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Pb",
"O"
],
"chemical_system": "O-Pb-Y",
"density": 7.538726178189213,
"density_atomic": 0.07091545777775078,
"volume": 310.22855509088095,
"volume_molar": 8.492000120584999,
"formula_full": "Y4 Pb4 O14",
"formula_reduced": "Y2Pb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.341664276363636,
"spacegroup": 227
},
{
"id": "jvasp-119067",
"created_at": "2022-09-04T14:38:51.522161Z",
"updated_at": "2022-09-04T14:38:51.522172Z",
"structure_string": "Y8 Os4 C8\n1.0\n5.123364 -0.000000 0.000000\n0.000000 6.460482 0.000000\n-0.000000 0.000000 9.787990\nY Os C\n8 4 8\ndirect\n0.250000 0.682892 0.552621 Y\n0.749999 0.317107 0.447379 Y\n0.749999 0.817107 0.052621 Y\n0.250000 0.182892 0.947379 Y\n0.250000 0.526474 0.218370 Y\n0.749999 0.473526 0.781630 Y\n0.749999 0.973526 0.718370 Y\n0.250000 0.026474 0.281630 Y\n0.250000 0.223077 0.634273 Os\n0.749999 0.776923 0.365727 Os\n0.749999 0.276923 0.134273 Os\n0.250000 0.723077 0.865727 Os\n0.250000 0.459219 0.757928 C\n0.749999 0.540781 0.242072 C\n0.749999 0.040781 0.257928 C\n0.250000 0.959219 0.742072 C\n0.250000 0.824912 0.053472 C\n0.749999 0.175088 0.946528 C\n0.749999 0.675087 0.553472 C\n0.250000 0.324912 0.446528 C\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Os",
"C"
],
"chemical_system": "C-Os-Y",
"density": 8.038063045488052,
"density_atomic": 0.06173285258726406,
"volume": 323.976605029364,
"volume_molar": 9.75516359216877,
"formula_full": "Y8 Os4 C8",
"formula_reduced": "Y2OsC2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.97859918,
"spacegroup": 62
},
{
"id": "jvasp-116070",
"created_at": "2022-09-04T14:38:40.404507Z",
"updated_at": "2022-09-04T14:38:40.404537Z",
"structure_string": "Y2 O3 F1\n1.0\n3.492707 0.000000 0.000000\n0.000000 3.575682 3.678083\n0.000000 -3.575682 3.678083\nY O F\n2 3 1\ndirect\n0.000000 0.013502 0.013502 Y\n0.500000 0.491584 0.491584 Y\n0.500000 0.192467 0.192467 O\n0.000000 0.304419 0.693151 O\n0.000000 0.693151 0.304419 O\n0.500000 0.804875 0.804875 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"O",
"F"
],
"chemical_system": "F-O-Y",
"density": 4.424892022169348,
"density_atomic": 0.06530985003252195,
"volume": 91.86975620082143,
"volume_molar": 9.220876723803823,
"formula_full": "Y2 O3 F1",
"formula_reduced": "Y2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.82463861375,
"spacegroup": 38
},
{
"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-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-49913",
"created_at": "2022-09-04T14:36:49.585889Z",
"updated_at": "2022-09-04T14:36:49.585923Z",
"structure_string": "Y4 O6\n1.0\n5.805311 -0.000000 -0.000000\n-2.902654 1.675849 5.036274\n2.902654 -5.027547 -0.000000\nY O\n4 6\ndirect\n0.141501 0.424501 0.141500 Y\n0.358499 0.075499 0.358500 Y\n0.641499 0.924500 0.641499 Y\n0.858500 0.575499 0.858501 Y\n0.250000 0.749999 0.542791 O\n0.042791 0.250000 0.750000 O\n0.457209 0.250000 0.042791 O\n0.542791 0.749999 0.957209 O\n0.957209 0.749999 0.250000 O\n0.750000 0.250000 0.457209 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Y",
"O"
],
"chemical_system": "O-Y",
"density": 5.1018900116909744,
"density_atomic": 0.06803133919960717,
"volume": 146.9910796649104,
"volume_molar": 8.85200972206464,
"formula_full": "Y4 O6",
"formula_reduced": "Y2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.01605828,
"spacegroup": 167
},
{
"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-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-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
}
]
}