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=-id&page=632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=630",
"results": [
{
"id": "jvasp-81986",
"created_at": "2022-09-04T14:37:17.791140Z",
"updated_at": "2022-09-04T14:37:17.791149Z",
"structure_string": "Be2 Pd1 Ru1\n1.0\n-7.703733 0.000000 -4.447752\n-5.047899 -1.169198 -0.152286\n-3.699379 2.644995 -2.487992\nBe Pd Ru\n2 1 1\ndirect\n0.748434 0.000000 0.000000 Be\n0.251566 0.000000 0.000000 Be\n0.500000 0.000000 0.000000 Pd\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Ru"
],
"chemical_system": "Be-Pd-Ru",
"density": 7.050946175542403,
"density_atomic": 0.07531545152480648,
"volume": 53.10995179631272,
"volume_molar": 7.995890136855252,
"formula_full": "Be2 Pd1 Ru1",
"formula_reduced": "Be2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5784371,
"spacegroup": 71
},
{
"id": "jvasp-81985",
"created_at": "2022-09-04T14:37:10.842318Z",
"updated_at": "2022-09-04T14:37:10.842337Z",
"structure_string": "Na1 Y1 In2\n1.0\n-11.110339 -6.265281 -1.298977\n-8.025672 -3.644542 2.065606\n-5.234417 0.419464 0.358891\nNa Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000001 0.000000 Y\n0.750781 -0.001016 0.001015 In\n0.249219 0.001014 -0.001014 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"In"
],
"chemical_system": "In-Na-Y",
"density": 5.505655865823523,
"density_atomic": 0.03883193559819072,
"volume": 103.00799943092125,
"volume_molar": 15.508216799475191,
"formula_full": "Na1 Y1 In2",
"formula_reduced": "NaYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2239635975,
"spacegroup": 225
},
{
"id": "jvasp-81984",
"created_at": "2022-09-04T14:37:10.657268Z",
"updated_at": "2022-09-04T14:37:10.657283Z",
"structure_string": "Mn1 V2 Mo1\n1.0\n-8.115971 0.000000 -4.685758\n-5.362800 0.225548 -0.082874\n-4.599248 2.385199 -1.405385\nMn V Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.772601 -0.000001 -0.000000 V\n0.227400 -0.000000 -0.000000 V\n0.500000 -0.000000 -0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"V",
"Mo"
],
"chemical_system": "Mn-Mo-V",
"density": 7.489015582814047,
"density_atomic": 0.07137160872099604,
"volume": 56.04469440554004,
"volume_molar": 8.437725964033667,
"formula_full": "Mn1 V2 Mo1",
"formula_reduced": "MnV2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.845912885344828,
"spacegroup": 71
},
{
"id": "jvasp-8198",
"created_at": "2022-09-04T14:37:56.525097Z",
"updated_at": "2022-09-04T14:37:56.525126Z",
"structure_string": "Hg3 S3\n1.0\n2.127000 -3.684073 0.000000\n2.127000 3.684073 -0.000000\n0.000000 0.000000 9.627826\nHg S\n3 3\ndirect\n0.269061 0.269061 0.000000 Hg\n0.000000 0.730939 0.333333 Hg\n0.730939 0.000000 0.666667 Hg\n0.513546 0.513546 0.500000 S\n0.000000 0.486454 0.833333 S\n0.486454 0.000000 0.166667 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"S"
],
"chemical_system": "Hg-S",
"density": 7.681195114693335,
"density_atomic": 0.039764662871370156,
"volume": 150.8877371702777,
"volume_molar": 15.144453203288272,
"formula_full": "Hg3 S3",
"formula_reduced": "HgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0647473,
"spacegroup": 154
},
{
"id": "jvasp-81979",
"created_at": "2022-09-04T14:37:10.517922Z",
"updated_at": "2022-09-04T14:37:10.517931Z",
"structure_string": "Li2 In1 Ga1\n1.0\n-11.017525 2.214419 -2.744838\n-7.765083 1.365231 0.809573\n-6.880776 3.866431 -0.722094\nLi In Ga\n2 1 1\ndirect\n0.724111 0.022064 0.022066 Li\n0.275890 -0.022066 -0.022065 Li\n0.500000 -0.000001 0.000000 In\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Ga"
],
"chemical_system": "Ga-In-Li",
"density": 4.266880556894143,
"density_atomic": 0.05179995328889015,
"volume": 77.22014685403016,
"volume_molar": 11.62576484657102,
"formula_full": "Li2 In1 Ga1",
"formula_reduced": "Li2InGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.06364557375,
"spacegroup": 12
},
{
"id": "jvasp-81978",
"created_at": "2022-09-04T14:37:10.448135Z",
"updated_at": "2022-09-04T14:37:10.448147Z",
"structure_string": "Be1 P1 Ru2\n1.0\n-11.367640 1.180718 -4.635008\n-7.152779 0.128866 -0.785086\n-6.248031 2.687878 -2.352154\nBe P Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 -0.000000 0.000000 P\n0.526987 0.148674 0.148675 Ru\n0.473012 0.851325 0.851329 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ru"
],
"chemical_system": "Be-P-Ru",
"density": 7.920155232589215,
"density_atomic": 0.07879583473002069,
"volume": 50.764104647222254,
"volume_molar": 7.642714593523564,
"formula_full": "Be1 P1 Ru2",
"formula_reduced": "BePRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.47242815,
"spacegroup": 71
},
{
"id": "jvasp-81973",
"created_at": "2022-09-04T14:37:10.367789Z",
"updated_at": "2022-09-04T14:37:10.367806Z",
"structure_string": "Li1 Ag2 Sb1\n1.0\n-9.237096 0.000000 -5.333040\n-9.519990 0.000600 5.823026\n-6.252644 9.242048 0.163818\nLi Ag Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.752772 0.000000 -0.000000 Ag\n0.247228 0.000000 -0.000000 Ag\n0.500000 0.000000 -0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Sb"
],
"chemical_system": "Ag-Li-Sb",
"density": 0.5918912367874163,
"density_atomic": 0.004139448670528937,
"volume": 966.312260006568,
"volume_molar": 145.48171119683175,
"formula_full": "Li1 Ag2 Sb1",
"formula_reduced": "LiAg2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.783395155,
"spacegroup": 71
},
{
"id": "jvasp-8197",
"created_at": "2022-09-04T14:37:58.695629Z",
"updated_at": "2022-09-04T14:37:58.695640Z",
"structure_string": "Tm2 Fe2 Si2 C1\n1.0\n3.643209 0.000000 1.340605\n1.461039 5.140602 1.650172\n0.009471 -0.017801 5.594930\nTm Fe Si C\n2 2 2 1\ndirect\n0.559511 0.173076 0.707903 Tm\n0.440490 0.826924 0.292097 Tm\n0.201917 0.693267 0.902899 Fe\n0.798084 0.306732 0.097101 Fe\n0.159403 0.391632 0.289563 Si\n0.840597 0.608368 0.710438 Si\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Tm",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Si-Tm",
"density": 8.204264803005998,
"density_atomic": 0.06680005066086614,
"volume": 104.79033968908126,
"volume_molar": 9.015173941369458,
"formula_full": "Tm2 Fe2 Si2 C1",
"formula_reduced": "Tm2Fe2Si2C",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 3.4591209571428574,
"spacegroup": 12
},
{
"id": "jvasp-81962",
"created_at": "2022-09-04T14:37:16.702916Z",
"updated_at": "2022-09-04T14:37:16.702946Z",
"structure_string": "Sr2 Tl1 In1\n1.0\n-11.447123 0.000000 -6.609000\n-12.083384 0.023044 7.711037\n-7.854366 11.984515 0.386162\nSr Tl In\n2 1 1\ndirect\n0.751104 -0.000000 0.000000 Sr\n0.248896 -0.000000 0.000000 Sr\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Tl",
"In"
],
"chemical_system": "In-Sr-Tl",
"density": 0.40773922406982793,
"density_atomic": 0.0019864546117569384,
"volume": 2013.6377525697214,
"volume_molar": 303.1602496406229,
"formula_full": "Sr2 Tl1 In1",
"formula_reduced": "Sr2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4601425,
"spacegroup": 71
},
{
"id": "jvasp-8196",
"created_at": "2022-09-04T14:38:01.232187Z",
"updated_at": "2022-09-04T14:38:01.232211Z",
"structure_string": "Sm2 Cu2 Se2 O2\n1.0\n3.962450 0.000000 -0.000000\n0.000000 3.962450 0.000000\n0.000000 0.000000 8.777311\nSm Cu Se O\n2 2 2 2\ndirect\n0.500000 0.000000 0.634359 Sm\n0.000000 0.500000 0.365641 Sm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.180048 Se\n0.000000 0.500000 0.819952 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Se",
"O"
],
"chemical_system": "Cu-O-Se-Sm",
"density": 7.443192931650613,
"density_atomic": 0.058049824361974194,
"volume": 137.81264780605326,
"volume_molar": 10.374089544954474,
"formula_full": "Sm2 Cu2 Se2 O2",
"formula_reduced": "SmCuSeO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.7072015479166666,
"spacegroup": 129
},
{
"id": "jvasp-81958",
"created_at": "2022-09-04T14:37:05.927666Z",
"updated_at": "2022-09-04T14:37:05.927697Z",
"structure_string": "Be2 Cu1 Ni1\n1.0\n-7.564573 0.000000 -4.367409\n-4.974990 0.217226 -0.117881\n-4.282256 2.176575 -1.317732\nBe Cu Ni\n2 1 1\ndirect\n0.754765 -0.000001 0.000000 Be\n0.245235 -0.000000 0.000000 Be\n0.500000 -0.000001 0.000000 Cu\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 5.359998771133271,
"density_atomic": 0.09205133575153851,
"volume": 43.454013647304905,
"volume_molar": 6.542154669275779,
"formula_full": "Be2 Cu1 Ni1",
"formula_reduced": "Be2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1578712625,
"spacegroup": 71
},
{
"id": "jvasp-81956",
"created_at": "2022-09-04T14:37:17.549023Z",
"updated_at": "2022-09-04T14:37:17.549050Z",
"structure_string": "Y1 Zn1 Hg2\n1.0\n-10.027979 0.000000 -5.789657\n-6.526963 -0.081250 -0.274282\n-5.480012 2.879973 -2.087654\nY Zn Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Zn\n0.771639 -0.000001 -0.000000 Hg\n0.228362 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Hg"
],
"chemical_system": "Hg-Y-Zn",
"density": 9.06231238391228,
"density_atomic": 0.03929794906712147,
"volume": 101.78648237260276,
"volume_molar": 15.324313107826816,
"formula_full": "Y1 Zn1 Hg2",
"formula_reduced": "YZnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
}
]
}