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=3536",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3534",
"results": [
{
"id": "jvasp-21714",
"created_at": "2022-09-04T14:38:34.531569Z",
"updated_at": "2022-09-04T14:38:34.531581Z",
"structure_string": "Sm2 Zn6 Ge3\n1.0\n3.821767 -6.619496 -0.000000\n3.821767 6.619496 0.000000\n-0.000000 -0.000000 4.060666\nSm Zn Ge\n2 6 3\ndirect\n0.666667 0.333333 0.000000 Sm\n0.333333 0.666667 0.000000 Sm\n0.000000 0.285087 0.500000 Zn\n0.285087 0.000000 0.500000 Zn\n0.000000 0.809895 0.000000 Zn\n0.190106 0.190106 0.000000 Zn\n0.714914 0.714914 0.500000 Zn\n0.809895 0.000000 0.000000 Zn\n0.000000 0.612347 0.500000 Ge\n0.387653 0.387653 0.500000 Ge\n0.612347 0.000000 0.500000 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ge"
],
"chemical_system": "Ge-Sm-Zn",
"density": 7.363696646903701,
"density_atomic": 0.05353974398976478,
"volume": 205.4548486840519,
"volume_molar": 11.247981987271467,
"formula_full": "Sm2 Zn6 Ge3",
"formula_reduced": "Sm2(Zn2Ge)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-37383",
"created_at": "2022-09-04T14:37:58.442190Z",
"updated_at": "2022-09-04T14:37:58.442218Z",
"structure_string": "Sm2 Zn1 Ag1\n1.0\n-0.000001 3.656348 3.656349\n3.656351 0.000000 3.656348\n3.656352 3.656348 -0.000001\nSm Zn Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500000 0.500000 Sm\n0.750001 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ag"
],
"chemical_system": "Ag-Sm-Zn",
"density": 8.051034961847758,
"density_atomic": 0.04091540272447485,
"volume": 97.76269408701855,
"volume_molar": 14.718517621721135,
"formula_full": "Sm2 Zn1 Ag1",
"formula_reduced": "Sm2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4963042356249999,
"spacegroup": 225
},
{
"id": "jvasp-37290",
"created_at": "2022-09-04T14:38:07.595095Z",
"updated_at": "2022-09-04T14:38:07.595113Z",
"structure_string": "Sm2 Zn1 Ga1\n1.0\n-0.000000 3.628562 3.628562\n3.628562 0.000000 3.628562\n3.628562 3.628562 -0.000000\nSm Zn Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ga"
],
"chemical_system": "Ga-Sm-Zn",
"density": 7.574509255677726,
"density_atomic": 0.04186261477875754,
"volume": 95.55064873849521,
"volume_molar": 14.385486410313364,
"formula_full": "Sm2 Zn1 Ga1",
"formula_reduced": "Sm2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5311320781249999,
"spacegroup": 225
},
{
"id": "jvasp-37348",
"created_at": "2022-09-04T14:37:57.873034Z",
"updated_at": "2022-09-04T14:37:57.873061Z",
"structure_string": "Sm2 Zn1 Hg1\n1.0\n-0.000003 3.703563 3.703569\n3.703565 0.000001 3.703564\n3.703569 3.703563 -0.000002\nSm Zn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499998 0.500000 0.499999 Sm\n0.749999 0.750002 0.750001 Zn\n0.249999 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Hg"
],
"chemical_system": "Hg-Sm-Zn",
"density": 9.262464381660056,
"density_atomic": 0.03937038589503408,
"volume": 101.59920735002329,
"volume_molar": 15.296118194156671,
"formula_full": "Sm2 Zn1 Hg1",
"formula_reduced": "Sm2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37336",
"created_at": "2022-09-04T14:37:55.763770Z",
"updated_at": "2022-09-04T14:37:55.763787Z",
"structure_string": "Sm2 Zn1 In1\n1.0\n0.000000 3.733568 3.733568\n3.733568 0.000000 3.733568\n3.733568 3.733568 0.000000\nSm Zn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750000 0.750000 0.750000 Zn\n0.249999 0.249999 0.249999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"In"
],
"chemical_system": "In-Sm-Zn",
"density": 7.67262769463024,
"density_atomic": 0.03842888633641984,
"volume": 104.08836636541086,
"volume_molar": 15.670869843273847,
"formula_full": "Sm2 Zn1 In1",
"formula_reduced": "Sm2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3761672187499999,
"spacegroup": 225
},
{
"id": "jvasp-40291",
"created_at": "2022-09-04T14:37:46.328865Z",
"updated_at": "2022-09-04T14:37:46.328885Z",
"structure_string": "Sm2 Zn1 Ir1\n1.0\n0.000000 3.545186 3.545186\n3.545186 0.000000 3.545186\n3.545186 3.545186 0.000000\nSm Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ir"
],
"chemical_system": "Ir-Sm-Zn",
"density": 10.40412195332165,
"density_atomic": 0.04488620812812226,
"volume": 89.11423278576981,
"volume_molar": 13.416461338882819,
"formula_full": "Sm2 Zn1 Ir1",
"formula_reduced": "Sm2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3695498125,
"spacegroup": 225
},
{
"id": "jvasp-113006",
"created_at": "2022-09-04T14:38:44.750798Z",
"updated_at": "2022-09-04T14:38:44.750831Z",
"structure_string": "Sm4 Zn2 Pt2 O12\n1.0\n5.842721 0.000000 0.000000\n-0.000000 4.457508 3.090971\n0.000000 0.008080 9.443554\nSm Zn Pt O\n4 2 2 12\ndirect\n0.424622 0.228667 0.749385 Sm\n0.575378 0.771333 0.250615 Sm\n0.924622 0.771333 0.750614 Sm\n0.075378 0.228667 0.249385 Sm\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 Zn\n0.000000 0.000000 0.000000 Pt\n0.500000 -0.000000 0.500000 Pt\n0.808575 0.254399 0.054817 O\n0.191424 0.745601 0.945183 O\n0.800510 0.875755 0.442688 O\n0.199490 0.124245 0.557311 O\n0.300510 0.124245 0.057311 O\n0.960049 0.636629 0.248577 O\n0.460049 0.363371 0.251422 O\n0.539951 0.636629 0.748577 O\n0.691424 0.254399 0.554816 O\n0.039951 0.363371 0.751422 O\n0.699490 0.875755 0.942688 O\n0.308575 0.745601 0.445183 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"Zn",
"Pt",
"O"
],
"chemical_system": "O-Pt-Sm-Zn",
"density": 8.879691092122709,
"density_atomic": 0.08136637984873743,
"volume": 245.80176772249925,
"volume_molar": 7.401264221408575,
"formula_full": "Sm4 Zn2 Pt2 O12",
"formula_reduced": "Sm2ZnPtO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.981241055,
"spacegroup": 14
},
{
"id": "jvasp-40625",
"created_at": "2022-09-04T14:37:38.531657Z",
"updated_at": "2022-09-04T14:37:38.531676Z",
"structure_string": "Sm2 Zn1 Ru1\n1.0\n0.000000 3.533567 3.533567\n3.533567 0.000000 3.533567\n3.533567 3.533567 -0.000000\nSm Zn Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Ru"
],
"chemical_system": "Ru-Sm-Zn",
"density": 8.791865087716735,
"density_atomic": 0.04533044729929377,
"volume": 88.2409117560664,
"volume_molar": 13.284979784644266,
"formula_full": "Sm2 Zn1 Ru1",
"formula_reduced": "Sm2ZnRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4099171625,
"spacegroup": 225
},
{
"id": "jvasp-53435",
"created_at": "2022-09-04T14:35:44.045921Z",
"updated_at": "2022-09-04T14:35:44.045945Z",
"structure_string": "Sm4 Zn2 S8\n1.0\n7.004122 -0.000000 -2.244702\n-3.611252 5.876623 -2.553540\n0.218382 -0.000000 7.351783\nSm Zn S\n4 2 8\ndirect\n0.250000 0.647318 0.397318 Sm\n0.602682 0.352682 0.250000 Sm\n0.750000 0.852682 0.102682 Sm\n0.897317 0.147318 0.750000 Sm\n0.125000 0.750000 0.874999 Zn\n0.375000 0.250000 0.625000 Zn\n0.020848 0.901500 0.490587 S\n0.479152 0.969739 0.880652 S\n0.119348 0.098500 0.089087 S\n0.380652 0.469739 0.979152 S\n0.589087 0.598500 0.619347 S\n0.509413 0.030261 0.410913 S\n0.910913 0.530260 0.009413 S\n0.990587 0.401500 0.520848 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"S"
],
"chemical_system": "S-Sm-Zn",
"density": 5.374756904160059,
"density_atomic": 0.04582885106095295,
"volume": 305.48442031374134,
"volume_molar": 13.140501279402526,
"formula_full": "Sm4 Zn2 S8",
"formula_reduced": "Sm2ZnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.234481164285714,
"spacegroup": 122
},
{
"id": "jvasp-99934",
"created_at": "2022-09-04T14:36:39.186514Z",
"updated_at": "2022-09-04T14:36:39.186550Z",
"structure_string": "Sm2 Zn1 Sb4\n1.0\n4.367396 0.000000 0.000000\n0.000000 4.367396 -0.000000\n-0.000000 0.000000 10.019169\nSm Zn Sb\n2 1 4\ndirect\n0.500000 0.000000 0.750955 Sm\n0.000000 0.500000 0.249045 Sm\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.343482 Sb\n0.000000 0.500000 0.656518 Sb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sm",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sm-Zn",
"density": 7.413227330221021,
"density_atomic": 0.03662867373138086,
"volume": 191.10711054773722,
"volume_molar": 16.441055999362202,
"formula_full": "Sm2 Zn1 Sb4",
"formula_reduced": "Sm2ZnSb4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1879503642857143,
"spacegroup": 115
},
{
"id": "jvasp-21220",
"created_at": "2022-09-04T14:36:47.765558Z",
"updated_at": "2022-09-04T14:36:47.765578Z",
"structure_string": "Sm4 Zr4 O14\n1.0\n6.529388 0.000000 3.769744\n2.176463 6.155966 3.769744\n-0.000000 -0.000000 7.539488\nSm Zr O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Sm\n-0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 -0.000001 Sm\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.000000 -0.000000 Zr\n-0.000000 0.500000 -0.000000 Zr\n0.087086 0.662914 0.087086 O\n0.662913 0.087087 0.662913 O\n0.662913 0.087087 0.087086 O\n0.625000 0.625000 0.624999 O\n0.912913 0.337087 0.337086 O\n0.337086 0.912914 0.337086 O\n0.337087 0.337087 0.912913 O\n0.912913 0.912914 0.337086 O\n0.912913 0.337087 0.912913 O\n0.087086 0.662914 0.662913 O\n0.337086 0.912914 0.912913 O\n0.375000 0.375000 0.375000 O\n0.662913 0.662914 0.087086 O\n0.087087 0.087087 0.662913 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Zr",
"O"
],
"chemical_system": "O-Sm-Zr",
"density": 6.522364380153945,
"density_atomic": 0.07259590727587624,
"volume": 303.0473869056616,
"volume_molar": 8.295427367709431,
"formula_full": "Sm4 Zr4 O14",
"formula_reduced": "Sm2Zr2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.802215568181818,
"spacegroup": 227
},
{
"id": "jvasp-37281",
"created_at": "2022-09-04T14:38:04.791709Z",
"updated_at": "2022-09-04T14:38:04.791745Z",
"structure_string": "Sm3 Ag1\n1.0\n-2.338484 2.338484 5.075158\n2.338484 -2.338484 5.075158\n2.338484 2.338484 -5.075158\nSm Ag\n3 1\ndirect\n0.749999 0.250000 0.499999 Sm\n0.250000 0.749999 0.499999 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ag"
],
"chemical_system": "Ag-Sm",
"density": 8.36069335661634,
"density_atomic": 0.036031440668126385,
"volume": 111.01415668728512,
"volume_molar": 16.71357194808816,
"formula_full": "Sm3 Ag1",
"formula_reduced": "Sm3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.07417597125,
"spacegroup": 139
}
]
}