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_full&page=918",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=916",
"results": [
{
"id": "jvasp-71330",
"created_at": "2022-09-04T14:35:56.253333Z",
"updated_at": "2022-09-04T14:35:56.253356Z",
"structure_string": "Sr2 Sc1 Be1\n1.0\n3.587006 0.000000 -0.000000\n0.000000 3.587006 0.000000\n-0.000000 0.000000 9.544258\nSr Sc Be\n2 1 1\ndirect\n0.000000 0.000000 0.955814 Sr\n0.500001 0.500001 0.326846 Sr\n0.500001 0.500001 0.666104 Sc\n0.000000 0.000000 0.551236 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Sr",
"density": 3.0993646140965208,
"density_atomic": 0.032572689128687556,
"volume": 122.80226493418695,
"volume_molar": 18.48831312701215,
"formula_full": "Sr2 Sc1 Be1",
"formula_reduced": "Sr2ScBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8862959925,
"spacegroup": 99
},
{
"id": "jvasp-87069",
"created_at": "2022-09-04T14:36:19.562851Z",
"updated_at": "2022-09-04T14:36:19.562861Z",
"structure_string": "Sr2 Sb4 Pd4\n1.0\n4.720009 -0.000000 -0.000000\n0.000000 4.720009 0.000000\n0.000000 -0.000000 10.731142\nSr Sb Pd\n2 4 4\ndirect\n0.250000 0.250000 0.759302 Sr\n0.750000 0.750000 0.240698 Sr\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n0.250000 0.250000 0.125652 Sb\n0.750000 0.750000 0.874348 Sb\n0.750000 0.250000 0.000000 Pd\n0.250000 0.750000 0.000000 Pd\n0.250000 0.250000 0.371853 Pd\n0.750000 0.750000 0.628147 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sr",
"density": 7.556669541618387,
"density_atomic": 0.041828125732707964,
"volume": 239.07358565149357,
"volume_molar": 14.397347847912107,
"formula_full": "Sr2 Sb4 Pd4",
"formula_reduced": "Sr(SbPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1221199820000003,
"spacegroup": 129
},
{
"id": "jvasp-16283",
"created_at": "2022-09-04T14:37:55.800445Z",
"updated_at": "2022-09-04T14:37:55.800467Z",
"structure_string": "Sr2 Sb4\n1.0\n0.000000 4.883211 0.056643\n4.392714 0.000000 0.000000\n0.000000 -1.947296 -8.980219\nSr Sb\n2 4\ndirect\n0.412866 0.749999 0.289364 Sr\n0.587133 0.250000 0.710636 Sr\n0.805971 0.749999 0.018351 Sb\n0.194029 0.250000 0.981650 Sb\n0.047002 0.749999 0.613627 Sb\n0.952998 0.250000 0.386374 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 5.72346640780316,
"density_atomic": 0.031226236958537264,
"volume": 192.1461112322597,
"volume_molar": 19.285515472121414,
"formula_full": "Sr2 Sb4",
"formula_reduced": "SrSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6280597166666667,
"spacegroup": 11
},
{
"id": "jvasp-12018",
"created_at": "2022-09-04T14:37:11.388883Z",
"updated_at": "2022-09-04T14:37:11.388904Z",
"structure_string": "Sr2 Sb2 Se4 F2\n1.0\n4.121697 0.000000 -0.000000\n-0.000000 4.121697 -0.000000\n-0.000000 0.000000 14.413476\nSr Sb Se F\n2 2 4 2\ndirect\n0.250000 0.250000 0.599433 Sr\n0.750001 0.750001 0.400567 Sr\n0.250000 0.250000 0.131813 Sb\n0.750001 0.750001 0.868188 Sb\n0.750001 0.750001 0.690537 Se\n0.750001 0.750001 0.108126 Se\n0.250000 0.250000 0.891875 Se\n0.250000 0.250000 0.309463 Se\n0.750001 0.250000 0.500000 F\n0.250000 0.750001 0.500000 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Sb",
"Se",
"F"
],
"chemical_system": "F-Sb-Se-Sr",
"density": 5.239395134899597,
"density_atomic": 0.040839380578791364,
"volume": 244.86169619313918,
"volume_molar": 14.745916012074405,
"formula_full": "Sr2 Sb2 Se4 F2",
"formula_reduced": "SrSbSe2F",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.4190298851666667,
"spacegroup": 129
},
{
"id": "jvasp-16662",
"created_at": "2022-09-04T14:38:32.204514Z",
"updated_at": "2022-09-04T14:38:32.204529Z",
"structure_string": "Sr2 Sb2 Au2\n1.0\n2.718789 -4.709081 -0.000000\n2.718789 4.709081 -0.000000\n0.000000 0.000000 6.492290\nSr Sb Au\n2 2 2\ndirect\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.250000 Sr\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 8.1177583472906,
"density_atomic": 0.03609206069605796,
"volume": 166.24154687447177,
"volume_molar": 16.68549992397012,
"formula_full": "Sr2 Sb2 Au2",
"formula_reduced": "SrSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3069839450000001,
"spacegroup": 194
},
{
"id": "jvasp-13736",
"created_at": "2022-09-04T14:37:11.740431Z",
"updated_at": "2022-09-04T14:37:11.740466Z",
"structure_string": "Sr2 Sb2 Au2\n1.0\n2.718789 -4.709081 0.000000\n2.718789 4.709081 0.000000\n0.000000 0.000000 6.492290\nSr Sb Au\n2 2 2\ndirect\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.250000 Sr\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 8.1177583472906,
"density_atomic": 0.03609206069605796,
"volume": 166.24154687447177,
"volume_molar": 16.68549992397012,
"formula_full": "Sr2 Sb2 Au2",
"formula_reduced": "SrSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3069839450000001,
"spacegroup": 194
},
{
"id": "jvasp-22729",
"created_at": "2022-09-04T14:35:58.417168Z",
"updated_at": "2022-09-04T14:35:58.417189Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n0.000000 3.930797 3.930797\n3.930797 0.000000 3.930797\n3.930797 3.930797 -0.000000\nSr Sb Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sb\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.752658882960004,
"density_atomic": 0.03292972833673902,
"volume": 121.47078649104076,
"volume_molar": 18.28785436192385,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0055649999999999,
"spacegroup": 225
},
{
"id": "jvasp-108969",
"created_at": "2022-09-04T14:38:27.542769Z",
"updated_at": "2022-09-04T14:38:27.542796Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n4.815598 -0.000000 2.780287\n1.605199 4.540189 2.780287\n-0.000000 -0.000000 5.560574\nSr Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.746878241248502,
"density_atomic": 0.03290153870588825,
"volume": 121.57486115639134,
"volume_molar": 18.303523169031124,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79329",
"created_at": "2022-09-04T14:37:12.878882Z",
"updated_at": "2022-09-04T14:37:12.878913Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n-0.000000 3.930798 3.930798\n3.930798 -0.000000 3.930798\n3.930798 3.930798 0.000000\nSr Sb Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.749999 0.749999 0.749999 Sb\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.752653729306347,
"density_atomic": 0.03292970320465138,
"volume": 121.47087919805463,
"volume_molar": 18.28786831929102,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0055649999999999,
"spacegroup": 225
},
{
"id": "jvasp-7723",
"created_at": "2022-09-04T14:36:36.670884Z",
"updated_at": "2022-09-04T14:36:36.670910Z",
"structure_string": "Sr2 S6\n1.0\n5.400052 -0.006317 0.000000\n-0.677942 5.357331 0.000000\n0.000000 -0.000000 6.875470\nSr S\n2 6\ndirect\n0.001216 0.001216 0.000000 Sr\n0.501216 0.501215 0.500000 Sr\n0.537018 0.537017 0.000000 S\n0.037018 0.037018 0.500000 S\n0.191290 0.526577 0.859177 S\n0.526577 0.191289 0.140823 S\n0.691289 0.026577 0.640823 S\n0.026577 0.691289 0.359177 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 3.0695557315793995,
"density_atomic": 0.040225872083614604,
"volume": 198.8769810476944,
"volume_molar": 14.970814672413347,
"formula_full": "Sr2 S6",
"formula_reduced": "SrS3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3545800000000003,
"spacegroup": 41
},
{
"id": "jvasp-7902",
"created_at": "2022-09-04T14:37:05.160802Z",
"updated_at": "2022-09-04T14:37:05.160823Z",
"structure_string": "Sr2 S4\n1.0\n5.189528 0.005304 -2.539649\n-3.170575 4.779208 -0.698330\n0.003519 -0.005304 5.777630\nSr S\n2 4\ndirect\n-0.000000 0.750001 0.750000 Sr\n-0.000000 0.250000 0.250000 Sr\n0.253914 0.376957 0.876957 S\n0.500000 0.876957 0.623043 S\n0.746086 0.623043 0.123043 S\n0.500000 0.123043 0.376957 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 3.5151038010701665,
"density_atomic": 0.04184866533780088,
"volume": 143.37374804114353,
"volume_molar": 14.390281533209011,
"formula_full": "Sr2 S4",
"formula_reduced": "SrS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9194333333333332,
"spacegroup": 140
},
{
"id": "jvasp-115314",
"created_at": "2022-09-04T14:38:45.400280Z",
"updated_at": "2022-09-04T14:38:45.400297Z",
"structure_string": "Sr2 S1 O1\n1.0\n4.016426 -0.000000 -0.000000\n-0.000000 4.016426 0.000000\n-0.000000 0.000000 5.686019\nSr S O\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 4.042579150896858,
"density_atomic": 0.04360860007873605,
"volume": 91.72502654930298,
"volume_molar": 13.809525527365992,
"formula_full": "Sr2 S1 O1",
"formula_reduced": "Sr2SO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17525403,
"spacegroup": 123
}
]
}