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=3635",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3633",
"results": [
{
"id": "jvasp-37371",
"created_at": "2022-09-04T14:38:04.398371Z",
"updated_at": "2022-09-04T14:38:04.398390Z",
"structure_string": "Sr1 Ac3\n1.0\n-2.844562 2.844562 5.639367\n2.844562 -2.844562 5.639367\n2.844562 2.844562 -5.639367\nSr Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.000000 Ac\n0.749999 0.250000 0.499999 Ac\n0.250000 0.749999 0.499999 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Ac"
],
"chemical_system": "Ac-Sr",
"density": 6.992615044873185,
"density_atomic": 0.02191486669369651,
"volume": 182.52449608331594,
"volume_molar": 27.479705189044928,
"formula_full": "Sr1 Ac3",
"formula_reduced": "SrAc3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.50039,
"spacegroup": 139
},
{
"id": "jvasp-37418",
"created_at": "2022-09-04T14:37:45.826358Z",
"updated_at": "2022-09-04T14:37:45.826387Z",
"structure_string": "Sr1 Ag1 O3\n1.0\n4.069823 -0.000000 -0.000000\n0.000000 4.069823 -0.000000\n0.000000 0.000000 4.069823\nSr Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"O"
],
"chemical_system": "Ag-O-Sr",
"density": 5.997872653925956,
"density_atomic": 0.0741725890952825,
"volume": 67.41034742062156,
"volume_molar": 8.119092016949718,
"formula_full": "Sr1 Ag1 O3",
"formula_reduced": "SrAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1161028139999998,
"spacegroup": 221
},
{
"id": "jvasp-118001",
"created_at": "2022-09-04T14:38:30.396717Z",
"updated_at": "2022-09-04T14:38:30.396734Z",
"structure_string": "Sr1 Ag1 Pt1\n1.0\n5.188064 -0.000000 -0.000000\n-2.594032 4.492995 0.000000\n-0.000000 0.000000 2.963533\nSr Ag Pt\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666666 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt-Sr",
"density": 9.388568897033677,
"density_atomic": 0.04342803977274895,
"volume": 69.07979304841885,
"volume_molar": 13.866941246974925,
"formula_full": "Sr1 Ag1 Pt1",
"formula_reduced": "SrAgPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5155016566666665,
"spacegroup": 187
},
{
"id": "jvasp-15979",
"created_at": "2022-09-04T14:36:56.252283Z",
"updated_at": "2022-09-04T14:36:56.252438Z",
"structure_string": "Sr1 Ag2 Ge2\n1.0\n4.205635 0.000000 -1.595883\n-0.605578 4.161808 -1.595883\n-0.023112 -0.026719 6.278598\nSr Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500001 Ag\n0.750001 0.250000 0.500001 Ag\n0.614801 0.614801 0.229601 Ge\n0.385200 0.385199 0.770400 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Sr",
"density": 6.801222876761937,
"density_atomic": 0.04564712261214951,
"volume": 109.53592940531135,
"volume_molar": 13.19281570312416,
"formula_full": "Sr1 Ag2 Ge2",
"formula_reduced": "Sr(AgGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0328985459999998,
"spacegroup": 139
},
{
"id": "jvasp-15794",
"created_at": "2022-09-04T14:36:41.763566Z",
"updated_at": "2022-09-04T14:36:41.763579Z",
"structure_string": "Sr1 Ag2 Sn2\n1.0\n4.434722 -0.000000 -1.640351\n-0.606746 4.393019 -1.640351\n-0.039715 -0.045577 6.707488\nSr Ag Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.378071 0.378071 0.756142 Sn\n0.621928 0.621929 0.243859 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Sr",
"density": 6.906958815418677,
"density_atomic": 0.038458296464442945,
"volume": 130.01095887392742,
"volume_molar": 15.65888589362724,
"formula_full": "Sr1 Ag2 Sn2",
"formula_reduced": "Sr(AgSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-104925",
"created_at": "2022-09-04T14:36:55.905475Z",
"updated_at": "2022-09-04T14:36:55.905505Z",
"structure_string": "Sr1 Ag3 Pd2\n1.0\n5.568626 0.000000 0.000000\n-2.784313 4.822572 0.000000\n-0.000000 -0.000000 4.577791\nSr Ag Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n0.333334 0.666666 -0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Sr",
"density": 8.429385452355497,
"density_atomic": 0.048805472124447045,
"volume": 122.93703428789398,
"volume_molar": 12.339068751644065,
"formula_full": "Sr1 Ag3 Pd2",
"formula_reduced": "SrAg3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.2998849149999999,
"spacegroup": 191
},
{
"id": "jvasp-94870",
"created_at": "2022-09-04T14:35:55.286128Z",
"updated_at": "2022-09-04T14:35:55.286156Z",
"structure_string": "Sr1 Ag4 Sb2\n1.0\n-2.384518 -4.130106 0.000000\n2.384518 -4.130106 0.000000\n-0.000000 -2.753404 8.376262\nSr Ag Sb\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.143175 0.143175 0.570476 Ag\n0.856826 0.856826 0.429524 Ag\n0.435024 0.435024 0.694927 Ag\n0.564977 0.564977 0.305072 Ag\n0.256513 0.256513 0.230461 Sb\n0.743488 0.743488 0.769539 Sb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb-Sr",
"density": 7.675578821142671,
"density_atomic": 0.042428334882339894,
"volume": 164.98408479644664,
"volume_molar": 14.193676882913966,
"formula_full": "Sr1 Ag4 Sb2",
"formula_reduced": "Sr(Ag2Sb)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2120839357142859,
"spacegroup": 166
},
{
"id": "jvasp-14539",
"created_at": "2022-09-04T14:38:05.036638Z",
"updated_at": "2022-09-04T14:38:05.036654Z",
"structure_string": "Sr1 Ag5\n1.0\n2.853236 -4.941948 -0.000000\n2.853236 4.941948 0.000000\n0.000000 -0.000000 4.643513\nSr Ag\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.000000 Ag\n0.500001 0.500001 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.333334 0.666668 0.000000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Ag"
],
"chemical_system": "Ag-Sr",
"density": 7.950182462792882,
"density_atomic": 0.04581827374446019,
"volume": 130.95211821954445,
"volume_molar": 13.143534812304287,
"formula_full": "Sr1 Ag5",
"formula_reduced": "SrAg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-40787",
"created_at": "2022-09-04T14:37:48.881578Z",
"updated_at": "2022-09-04T14:37:48.881598Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.460731 -0.000001 2.575403\n1.486904 4.205621 2.575412\n-0.000003 0.000008 5.150811\nSr Al Ga\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Sr\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Sr",
"density": 3.1675287571799875,
"density_atomic": 0.031046279874443854,
"volume": 96.62993479838751,
"volume_molar": 19.397302299517058,
"formula_full": "Sr1 Al1 Ga1",
"formula_reduced": "SrAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4497413233333333,
"spacegroup": 216
},
{
"id": "jvasp-110999",
"created_at": "2022-09-04T14:38:49.583332Z",
"updated_at": "2022-09-04T14:38:49.583347Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.397941 0.000000 0.000000\n-2.198971 3.808729 0.000000\n0.000000 -0.000000 4.775631\nSr Al Ga\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Sr\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Sr",
"density": 3.826238336231038,
"density_atomic": 0.03750256915069429,
"volume": 79.99451952065691,
"volume_molar": 16.057941886065457,
"formula_full": "Sr1 Al1 Ga1",
"formula_reduced": "SrAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1927946566666666,
"spacegroup": 187
},
{
"id": "jvasp-17215",
"created_at": "2022-09-04T14:38:14.985054Z",
"updated_at": "2022-09-04T14:38:14.985076Z",
"structure_string": "Sr1 Al1 Ge1\n1.0\n2.162162 -3.744974 0.000000\n2.162162 3.744974 0.000000\n-0.000000 0.000000 4.732096\nSr Al Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333333 0.500000 Al\n0.333333 0.666666 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Sr",
"density": 4.057240192638691,
"density_atomic": 0.03914719735000617,
"volume": 76.6338385141006,
"volume_molar": 15.383325417034103,
"formula_full": "Sr1 Al1 Ge1",
"formula_reduced": "SrAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3826550199999999,
"spacegroup": 187
},
{
"id": "jvasp-37520",
"created_at": "2022-09-04T14:37:47.015944Z",
"updated_at": "2022-09-04T14:37:47.015963Z",
"structure_string": "Sr1 Al1 Ge1 H1\n1.0\n2.129091 -3.687695 0.000000\n2.129091 3.687695 -0.000000\n0.000000 0.000000 4.980382\nSr Al Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 0.000413 Sr\n0.666667 0.333332 0.457667 Al\n0.333332 0.666667 0.564515 Ge\n0.666667 0.333332 0.106602 H\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Sr",
"Al",
"Ge",
"H"
],
"chemical_system": "Al-Ge-H-Sr",
"density": 3.9970631555701477,
"density_atomic": 0.05114675936801578,
"volume": 78.20632332185191,
"volume_molar": 11.774237184156576,
"formula_full": "Sr1 Al1 Ge1 H1",
"formula_reduced": "SrAlGeH",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.970448765,
"spacegroup": 156
}
]
}