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=nelements&page=88",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=86",
"results": [
{
"id": "jvasp-102965",
"created_at": "2022-09-04T14:36:47.327270Z",
"updated_at": "2022-09-04T14:36:47.327293Z",
"structure_string": "Nd3 Lu1\n1.0\n5.079706 0.000000 0.000000\n-0.000000 5.079706 0.000000\n-0.000000 0.000000 5.079706\nNd Lu\n3 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Lu"
],
"chemical_system": "Lu-Nd",
"density": 7.6987036004089635,
"density_atomic": 0.030517170194294504,
"volume": 131.07375207245923,
"volume_molar": 19.733614623042282,
"formula_full": "Nd3 Lu1",
"formula_reduced": "Nd3Lu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5630575625,
"spacegroup": 221
},
{
"id": "jvasp-106618",
"created_at": "2022-09-04T14:36:47.345177Z",
"updated_at": "2022-09-04T14:36:47.345203Z",
"structure_string": "V3 Cr1\n1.0\n3.605293 -0.000000 2.081517\n1.201764 3.399103 2.081517\n-0.000000 -0.000000 4.163034\nV Cr\n3 1\ndirect\n0.250000 0.250000 0.250000 V\n0.749999 0.749999 0.750001 V\n0.499999 0.500000 0.500001 V\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cr"
],
"chemical_system": "Cr-V",
"density": 6.666653504245524,
"density_atomic": 0.07840524989105184,
"volume": 51.01699191773775,
"volume_molar": 7.680787662009977,
"formula_full": "V3 Cr1",
"formula_reduced": "V3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 4.44782,
"spacegroup": 225
},
{
"id": "jvasp-42541",
"created_at": "2022-09-04T14:35:55.508587Z",
"updated_at": "2022-09-04T14:35:55.508610Z",
"structure_string": "V5 O10\n1.0\n5.272365 0.053602 0.028064\n-2.465432 -4.735799 -0.069406\n-2.450280 0.098647 -6.768934\nV O\n5 10\ndirect\n0.000776 0.010622 0.008991 V\n0.791891 0.499984 0.614840 V\n0.608320 0.500661 0.179870 V\n0.199998 0.500148 0.397349 V\n0.399324 -0.010083 0.785725 V\n0.390196 0.306588 0.612764 O\n0.827325 0.219318 0.808759 O\n0.414206 0.200074 0.003532 O\n0.787540 0.310527 0.409486 O\n0.149417 0.260615 0.204653 O\n0.985851 0.800570 0.791179 O\n0.009934 0.693952 0.181944 O\n0.250445 0.739769 0.590109 O\n0.572674 0.781257 0.985965 O\n0.612508 0.689964 0.385224 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.103109447866476,
"density_atomic": 0.08937574131252315,
"volume": 167.83077577559885,
"volume_molar": 6.738003703871029,
"formula_full": "V5 O10",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8918604000000008,
"spacegroup": 2
},
{
"id": "jvasp-101602",
"created_at": "2022-09-04T14:36:47.544500Z",
"updated_at": "2022-09-04T14:36:47.544522Z",
"structure_string": "Pm3 Ho1\n1.0\n4.614200 -0.026950 -4.144773\n-0.935251 4.518503 -4.144773\n0.022074 0.026950 6.202378\nPm Ho\n3 1\ndirect\n0.750000 0.250000 0.500000 Pm\n0.250000 0.750000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Ho"
],
"chemical_system": "Ho-Pm",
"density": 7.651687300795865,
"density_atomic": 0.03072325998980766,
"volume": 130.1945171614922,
"volume_molar": 19.60124271316854,
"formula_full": "Pm3 Ho1",
"formula_reduced": "Pm3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.539139772916667,
"spacegroup": 139
},
{
"id": "jvasp-102515",
"created_at": "2022-09-04T14:36:47.069016Z",
"updated_at": "2022-09-04T14:36:47.069053Z",
"structure_string": "Ho2 Pu6\n1.0\n6.795965 0.000000 0.000000\n-3.397984 5.885478 0.000000\n-0.000000 -0.000000 5.459800\nHo Pu\n2 6\ndirect\n0.333334 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n0.163820 0.327639 0.250000 Pu\n0.672362 0.836180 0.250000 Pu\n0.163821 0.836180 0.250000 Pu\n0.836181 0.672361 0.750000 Pu\n0.327639 0.163820 0.750000 Pu\n0.836181 0.163820 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Pu"
],
"chemical_system": "Ho-Pu",
"density": 13.640434044989094,
"density_atomic": 0.03663366575669242,
"volume": 218.37836412913498,
"volume_molar": 16.43881559655232,
"formula_full": "Ho2 Pu6",
"formula_reduced": "HoPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.314751391666667,
"spacegroup": 194
},
{
"id": "jvasp-99835",
"created_at": "2022-09-04T14:36:47.078800Z",
"updated_at": "2022-09-04T14:36:47.078831Z",
"structure_string": "Pm1 Th3\n1.0\n5.090392 -0.000000 0.000000\n-0.000000 5.090392 -0.000000\n0.000000 -0.000000 5.090392\nPm Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Th"
],
"chemical_system": "Pm-Th",
"density": 10.588888347765252,
"density_atomic": 0.030325383954032475,
"volume": 131.9026992721095,
"volume_molar": 19.858415541014825,
"formula_full": "Pm1 Th3",
"formula_reduced": "PmTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.93709449375,
"spacegroup": 221
},
{
"id": "jvasp-79497",
"created_at": "2022-09-04T14:36:47.198537Z",
"updated_at": "2022-09-04T14:36:47.198561Z",
"structure_string": "Ru2 N2\n1.0\n-1.486165 -2.574269 0.000000\n-1.486165 2.574269 -0.000000\n0.000000 0.000000 -5.224573\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.666672 0.333331 0.750000 N\n0.333331 0.666672 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.560150717081623,
"density_atomic": 0.10005947915603475,
"volume": 39.97622248025417,
"volume_molar": 6.018560970729174,
"formula_full": "Ru2 N2",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.472336875,
"spacegroup": 194
},
{
"id": "jvasp-101034",
"created_at": "2022-09-04T14:36:47.428590Z",
"updated_at": "2022-09-04T14:36:47.428600Z",
"structure_string": "Ti3 In1\n1.0\n4.147418 -0.000000 0.000000\n0.000000 4.147418 0.000000\n-0.000000 -0.000000 4.147418\nTi In\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"In"
],
"chemical_system": "In-Ti",
"density": 6.015062086767121,
"density_atomic": 0.056069484951445564,
"volume": 71.34005249850031,
"volume_molar": 10.740495949293964,
"formula_full": "Ti3 In1",
"formula_reduced": "Ti3In",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7131462425,
"spacegroup": 221
},
{
"id": "jvasp-79116",
"created_at": "2022-09-04T14:36:47.228333Z",
"updated_at": "2022-09-04T14:36:47.228344Z",
"structure_string": "Ho3 Sb1\n1.0\n-2.290185 2.290185 5.182592\n2.290185 -2.290185 5.182592\n2.290185 2.290185 -5.182592\nHo Sb\n3 1\ndirect\n0.750001 0.250000 0.500001 Ho\n0.250000 0.750001 0.500001 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 9.41607550699556,
"density_atomic": 0.03678848030956704,
"volume": 108.72968837910325,
"volume_molar": 16.3696372052474,
"formula_full": "Ho3 Sb1",
"formula_reduced": "Ho3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3319632,
"spacegroup": 139
},
{
"id": "jvasp-102526",
"created_at": "2022-09-04T14:36:47.268425Z",
"updated_at": "2022-09-04T14:36:47.268445Z",
"structure_string": "Li2 Te6\n1.0\n6.427297 0.000000 0.000000\n-3.213648 5.566203 0.000000\n0.000000 0.000000 6.512719\nLi Te\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666666 0.750000 Li\n0.829260 0.170740 0.750000 Te\n0.341482 0.170740 0.750000 Te\n0.829260 0.658518 0.750000 Te\n0.170740 0.829259 0.250000 Te\n0.658518 0.829259 0.250000 Te\n0.170740 0.341482 0.250000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 5.555273409045677,
"density_atomic": 0.03433525181196675,
"volume": 232.99668934455832,
"volume_molar": 17.53923574808653,
"formula_full": "Li2 Te6",
"formula_reduced": "LiTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8269233250000001,
"spacegroup": 194
},
{
"id": "jvasp-4397",
"created_at": "2022-09-04T14:36:47.577421Z",
"updated_at": "2022-09-04T14:36:47.577456Z",
"structure_string": "P16 Se20\n1.0\n6.676504 0.000000 0.000000\n0.000000 11.210675 0.000000\n0.000000 0.000000 12.927410\nP Se\n16 20\ndirect\n0.492718 0.463584 0.441908 P\n0.962456 0.985529 0.326325 P\n0.037544 0.485529 0.673675 P\n0.537543 0.985529 0.826325 P\n0.901179 0.152415 0.098303 P\n0.098821 0.652415 0.901697 P\n0.598820 0.152415 0.598303 P\n0.401179 0.652415 0.401697 P\n0.462456 0.485529 0.173675 P\n0.689090 0.517430 0.891611 P\n0.189090 0.017430 0.608389 P\n0.810909 0.517430 0.391611 P\n0.992717 0.963584 0.058092 P\n0.007282 0.463584 0.941908 P\n0.507282 0.963584 0.558092 P\n0.310909 0.017430 0.108389 P\n0.173598 0.664747 0.728286 Se\n0.823105 0.244760 0.508794 Se\n0.176894 0.744760 0.491206 Se\n0.224330 0.215289 0.066996 Se\n0.775670 0.715290 0.933004 Se\n0.275670 0.215289 0.566996 Se\n0.724329 0.715290 0.433004 Se\n0.826401 0.164747 0.271714 Se\n0.673598 0.164747 0.771714 Se\n0.639488 0.860781 0.691612 Se\n0.298664 -0.000733 0.286363 Se\n0.701336 0.499268 0.713637 Se\n0.201336 -0.000733 0.786363 Se\n0.798663 0.499268 0.213637 Se\n0.860511 0.860781 0.191612 Se\n0.139488 0.360781 0.808388 Se\n0.323105 0.744760 0.991206 Se\n0.360511 0.360781 0.308388 Se\n0.326401 0.664747 0.228286 Se\n0.676894 0.244760 0.008794 Se\n",
"nsites": 36,
"nelements": 2,
"elements": [
"P",
"Se"
],
"chemical_system": "P-Se",
"density": 3.5606459465697013,
"density_atomic": 0.037205753282531236,
"volume": 967.5922894673024,
"volume_molar": 16.186047126285445,
"formula_full": "P16 Se20",
"formula_reduced": "P4Se5",
"formula_anonymous": "A4B5",
"energy_above_hull": 2.4770720925925924,
"spacegroup": 33
},
{
"id": "jvasp-18600",
"created_at": "2022-09-04T14:36:47.474748Z",
"updated_at": "2022-09-04T14:36:47.474772Z",
"structure_string": "Be4 Au4\n1.0\n4.712092 0.000000 -0.000000\n0.000000 4.712092 0.000000\n-0.000000 0.000000 4.712092\nBe Au\n4 4\ndirect\n0.153697 0.346303 0.653697 Be\n0.346303 0.653697 0.153697 Be\n0.653697 0.153697 0.346303 Be\n0.846303 0.846303 0.846303 Be\n0.839212 0.660788 0.339212 Au\n0.660788 0.339212 0.839212 Au\n0.339212 0.839212 0.660788 Au\n0.160788 0.160788 0.160788 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Be",
"Au"
],
"chemical_system": "Au-Be",
"density": 13.076461087235208,
"density_atomic": 0.07646253698975658,
"volume": 104.6264002601919,
"volume_molar": 7.875936369737203,
"formula_full": "Be4 Au4",
"formula_reduced": "BeAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6849768350000001,
"spacegroup": 198
}
]
}