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=123",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=121",
"results": [
{
"id": "jvasp-89916",
"created_at": "2022-09-04T14:35:54.164230Z",
"updated_at": "2022-09-04T14:35:54.164255Z",
"structure_string": "Ta6 N3\n1.0\n-0.000028 0.000048 -4.967997\n-2.658516 -4.604606 0.000032\n-2.658446 4.604565 -0.000064\nTa N\n6 3\ndirect\n0.246455 0.333233 0.333239 Ta\n0.246456 0.666769 0.000006 Ta\n0.246472 0.000000 0.666775 Ta\n0.753545 0.666769 0.666763 Ta\n0.753544 0.333233 0.999996 Ta\n0.753527 0.000000 0.333227 Ta\n0.500000 0.666654 0.333328 N\n0.500000 0.333348 0.666674 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 15.396077806596228,
"density_atomic": 0.07399580284891645,
"volume": 121.62852017939542,
"volume_molar": 8.138489655009106,
"formula_full": "Ta6 N3",
"formula_reduced": "Ta2N",
"formula_anonymous": "AB2",
"energy_above_hull": 5.165840549999999,
"spacegroup": 162
},
{
"id": "jvasp-93745",
"created_at": "2022-09-04T14:35:49.702187Z",
"updated_at": "2022-09-04T14:35:49.702213Z",
"structure_string": "V2 As4\n1.0\n0.000000 -3.305544 -0.000000\n3.962792 -1.652773 -2.291217\n3.973846 -1.652773 5.237628\nV As\n2 4\ndirect\n0.154588 0.884976 0.805847 V\n0.845409 0.115025 0.194153 V\n0.404988 0.296279 0.893743 As\n0.595009 0.703722 0.106257 As\n0.852376 0.759991 0.535253 As\n0.147621 0.240009 0.464747 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 6.755672957734007,
"density_atomic": 0.0607869227496803,
"volume": 98.70544071967447,
"volume_molar": 9.906967629861922,
"formula_full": "V2 As4",
"formula_reduced": "VAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5396159000000003,
"spacegroup": 12
},
{
"id": "jvasp-94406",
"created_at": "2022-09-04T14:36:14.553891Z",
"updated_at": "2022-09-04T14:36:14.553917Z",
"structure_string": "Mg5 Sb1\n1.0\n5.558547 -0.000000 0.000000\n-2.779273 4.813843 -0.000000\n-0.000000 0.000000 5.258962\nMg Sb\n5 1\ndirect\n0.000000 0.663317 0.000000 Mg\n0.663317 0.000000 0.000000 Mg\n0.336683 0.336683 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 2.870854574246107,
"density_atomic": 0.042638116662123506,
"volume": 140.71916092227283,
"volume_molar": 14.123843245050306,
"formula_full": "Mg5 Sb1",
"formula_reduced": "Mg5Sb",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1149352904761906,
"spacegroup": 189
},
{
"id": "jvasp-86192",
"created_at": "2022-09-04T14:35:49.155422Z",
"updated_at": "2022-09-04T14:35:49.155449Z",
"structure_string": "Zr4 Ir4\n1.0\n3.392747 0.000000 -0.582864\n0.000000 4.358677 -0.000000\n-0.021785 -0.000000 10.038910\nZr Ir\n4 4\ndirect\n0.695086 0.750000 0.390169 Zr\n0.438773 0.750000 0.877543 Zr\n0.304916 0.250000 0.609832 Zr\n0.561229 0.250000 0.122458 Zr\n0.056500 0.750000 0.113000 Ir\n0.831547 0.750000 0.663092 Ir\n0.943502 0.250000 0.887000 Ir\n0.168455 0.250000 0.336909 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 12.68647525971402,
"density_atomic": 0.05390874276386091,
"volume": 148.39893475243505,
"volume_molar": 11.170990921415244,
"formula_full": "Zr4 Ir4",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.4913528000000005,
"spacegroup": 63
},
{
"id": "jvasp-15832",
"created_at": "2022-09-04T14:35:50.169659Z",
"updated_at": "2022-09-04T14:35:50.169688Z",
"structure_string": "Ni2 S4\n1.0\n4.535841 0.000000 -2.062948\n-0.938250 4.437738 -2.062949\n-0.156763 -0.193372 5.673312\nNi S\n2 4\ndirect\n0.250000 0.750001 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.861610 0.875001 0.250000 S\n0.625000 0.138391 0.750000 S\n0.388391 0.375000 0.250000 S\n0.125001 0.611610 0.750000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 3.6888361028150927,
"density_atomic": 0.054260076482329694,
"volume": 110.57853930511794,
"volume_molar": 11.09865881217688,
"formula_full": "Ni2 S4",
"formula_reduced": "NiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4334141333333332,
"spacegroup": 122
},
{
"id": "jvasp-8614",
"created_at": "2022-09-04T14:36:48.525154Z",
"updated_at": "2022-09-04T14:36:48.525181Z",
"structure_string": "Co1 O1\n1.0\n2.738445 -0.000000 1.581042\n0.912815 2.581831 1.581042\n0.000000 0.000000 3.162085\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250001 0.250001 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.565632117481762,
"density_atomic": 0.0894591200036107,
"volume": 22.35658030080418,
"volume_molar": 6.731723674184295,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4996072000000005,
"spacegroup": 216
},
{
"id": "jvasp-14953",
"created_at": "2022-09-04T14:36:48.504547Z",
"updated_at": "2022-09-04T14:36:48.504567Z",
"structure_string": "Dy1 Co5\n1.0\n2.443466 -4.232207 0.000000\n2.443466 4.232207 0.000000\n-0.000000 -0.000000 3.940702\nDy Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500000 Co\n0.666668 0.333334 0.000000 Co\n0.333334 0.666668 0.000000 Co\n0.500001 0.000000 0.500000 Co\n0.000000 0.500001 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Co"
],
"chemical_system": "Co-Dy",
"density": 9.314213876285907,
"density_atomic": 0.07361638020124701,
"volume": 81.50359992704944,
"volume_molar": 8.180435853456956,
"formula_full": "Dy1 Co5",
"formula_reduced": "DyCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.274723500000001,
"spacegroup": 191
},
{
"id": "jvasp-14954",
"created_at": "2022-09-04T14:36:48.548180Z",
"updated_at": "2022-09-04T14:36:48.548207Z",
"structure_string": "Hf1 Be2\n1.0\n1.890433 -3.274327 -0.000000\n1.890433 3.274327 0.000000\n-0.000000 -0.000000 3.174594\nHf Be\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.499999 Be\n0.666666 0.333332 0.499999 Be\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 8.30313065124132,
"density_atomic": 0.07633430024645761,
"volume": 39.30081222090221,
"volume_molar": 7.889167439220045,
"formula_full": "Hf1 Be2",
"formula_reduced": "HfBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6525050666666665,
"spacegroup": 191
},
{
"id": "jvasp-29633",
"created_at": "2022-09-04T14:36:48.627942Z",
"updated_at": "2022-09-04T14:36:48.627973Z",
"structure_string": "Cd5 I10\n1.0\n4.285499 0.000000 -0.000000\n-2.142749 3.711351 -0.000000\n0.000000 0.000000 34.370203\nCd I\n5 10\ndirect\n0.666667 0.333333 0.050053 Cd\n0.666667 0.333333 0.449967 Cd\n0.333333 0.666667 0.850007 Cd\n0.333333 0.666667 0.650069 Cd\n0.666667 0.333333 0.249947 Cd\n-0.000000 -0.000000 0.599590 I\n-0.000000 -0.000000 0.199490 I\n0.666667 0.333333 0.900450 I\n0.333333 0.666667 0.100483 I\n0.000000 0.000000 -0.000425 I\n0.666667 0.333333 0.700502 I\n-0.000000 -0.000000 0.399508 I\n0.333333 0.666667 0.300396 I\n-0.000000 -0.000000 0.799549 I\n0.333333 0.666667 0.500413 I\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.562186722934782,
"density_atomic": 0.027439470983332017,
"volume": 546.6577693539239,
"volume_molar": 21.947000230646292,
"formula_full": "Cd5 I10",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3333333333365172e-05,
"spacegroup": 156
},
{
"id": "jvasp-80510",
"created_at": "2022-09-04T14:36:48.638212Z",
"updated_at": "2022-09-04T14:36:48.638235Z",
"structure_string": "Ca2 Mg2\n1.0\n5.569026 0.000000 -0.000000\n0.000000 3.932860 0.000000\n0.000000 0.000000 5.568914\nCa Mg\n2 2\ndirect\n0.750001 0.500000 0.250040 Ca\n0.250000 0.500000 0.749959 Ca\n0.750001 0.000000 0.750093 Mg\n0.250000 0.000000 0.249907 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7530409410203127,
"density_atomic": 0.03279455542151026,
"volume": 121.97146595182572,
"volume_molar": 18.363233416636046,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2147615,
"spacegroup": 221
},
{
"id": "jvasp-90857",
"created_at": "2022-09-04T14:35:49.505636Z",
"updated_at": "2022-09-04T14:35:49.505651Z",
"structure_string": "Ge4 Te4\n1.0\n0.000000 4.247010 -0.000000\n0.000000 -0.000000 4.345125\n12.161325 0.000000 0.000000\nGe Te\n4 4\ndirect\n0.250000 0.203498 0.634647 Ge\n0.250000 0.296502 0.134647 Ge\n0.750000 0.796503 0.365353 Ge\n0.750000 0.703499 0.865354 Ge\n0.250000 0.254638 0.873884 Te\n0.250000 0.245362 0.373884 Te\n0.750000 0.745363 0.126116 Te\n0.750000 0.754639 0.626117 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Te"
],
"chemical_system": "Ge-Te",
"density": 5.926434275013275,
"density_atomic": 0.03564704496739126,
"volume": 224.42252947805733,
"volume_molar": 16.893800777901383,
"formula_full": "Ge4 Te4",
"formula_reduced": "GeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5230518583333335,
"spacegroup": 62
},
{
"id": "jvasp-11174",
"created_at": "2022-09-04T14:36:48.737463Z",
"updated_at": "2022-09-04T14:36:48.737492Z",
"structure_string": "Co4 P8\n1.0\n0.000000 5.578590 -0.009147\n5.574045 0.000000 0.000000\n0.000000 -2.330267 -5.140502\nCo P\n4 8\ndirect\n0.728212 0.501436 0.212918 Co\n0.271788 0.001437 0.287083 Co\n0.271788 0.498563 0.787082 Co\n0.728211 0.998562 0.712918 Co\n0.842639 0.126789 0.133403 P\n0.157361 0.626788 0.366597 P\n0.157360 0.873210 0.866597 P\n0.842639 0.373211 0.633403 P\n0.660944 0.628414 0.819327 P\n0.339055 0.128414 0.680674 P\n0.339056 0.371586 0.180674 P\n0.660944 0.871585 0.319327 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 5.019298133461192,
"density_atomic": 0.07501672757229631,
"volume": 159.96432246974743,
"volume_molar": 8.027730554090414,
"formula_full": "Co4 P8",
"formula_reduced": "CoP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5527173000000003,
"spacegroup": 14
}
]
}