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{
"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",
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"elements": [
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"density": 7.950182462792882,
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"volume": 130.95211821954445,
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"formula_full": "Sr1 Ag5",
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{
"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,
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"elements": [
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"Ag",
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],
"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",
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"spacegroup": 166
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{
"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": [
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"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-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": [
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"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-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-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": [
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],
"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",
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"spacegroup": 187
},
{
"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,
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"elements": [
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"O"
],
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"density": 5.997872653925956,
"density_atomic": 0.0741725890952825,
"volume": 67.41034742062156,
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"formula_full": "Sr1 Ag1 O3",
"formula_reduced": "SrAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1161028139999998,
"spacegroup": 221
},
{
"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": [
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"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-37333",
"created_at": "2022-09-04T14:38:02.816208Z",
"updated_at": "2022-09-04T14:38:02.816227Z",
"structure_string": "Sr1 Ac1 Zn2\n1.0\n0.000000 3.889358 3.889358\n3.889358 -0.000000 3.889358\n3.889358 3.889358 -0.000000\nSr Ac Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Ac",
"Zn"
],
"chemical_system": "Ac-Sr-Zn",
"density": 6.285974359691944,
"density_atomic": 0.033993527647751334,
"volume": 117.66945877017855,
"volume_molar": 17.715551096675796,
"formula_full": "Sr1 Ac1 Zn2",
"formula_reduced": "SrAcZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37339",
"created_at": "2022-09-04T14:38:05.114516Z",
"updated_at": "2022-09-04T14:38:05.114536Z",
"structure_string": "Sr1 Ac1 Tl2\n1.0\n-0.000000 4.090763 4.090763\n4.090763 -0.000000 4.090763\n4.090763 4.090763 -0.000000\nSr Ac Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
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"elements": [
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"Ac",
"Tl"
],
"chemical_system": "Ac-Sr-Tl",
"density": 8.773575219726082,
"density_atomic": 0.02921574989633332,
"volume": 136.91245352911562,
"volume_molar": 20.612651673732323,
"formula_full": "Sr1 Ac1 Tl2",
"formula_reduced": "SrAcTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107481",
"created_at": "2022-09-04T14:37:01.937141Z",
"updated_at": "2022-09-04T14:37:01.937175Z",
"structure_string": "Sr1 Ac1 In2\n1.0\n4.991028 -0.000000 2.881571\n1.663676 4.705586 2.881571\n-0.000000 -0.000000 5.763143\nSr Ac In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Ac\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Ac",
"In"
],
"chemical_system": "Ac-In-Sr",
"density": 6.6771203758770765,
"density_atomic": 0.029552680201149293,
"volume": 135.3515137298593,
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"formula_full": "Sr1 Ac1 In2",
"formula_reduced": "SrAcIn2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-40629",
"created_at": "2022-09-04T14:37:51.327581Z",
"updated_at": "2022-09-04T14:37:51.327602Z",
"structure_string": "Sr1 Ac1 Hg2\n1.0\n-0.000000 3.990802 3.990802\n3.990802 -0.000000 3.990802\n3.990802 3.990802 -0.000000\nSr Ac Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
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"elements": [
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"Hg"
],
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"density": 9.350401342497006,
"density_atomic": 0.03146657338165369,
"volume": 127.11902092053545,
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"formula_full": "Sr1 Ac1 Hg2",
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"formula_anonymous": "ABC2",
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}
]
}