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=-volume_molar&page=1553",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1551",
"results": [
{
"id": "jvasp-99885",
"created_at": "2022-09-04T14:36:51.272699Z",
"updated_at": "2022-09-04T14:36:51.272718Z",
"structure_string": "Sr1 Al2 Ga2\n1.0\n4.125413 0.013089 -4.826959\n-0.552202 4.088310 -4.826959\n-0.011403 -0.013089 6.349680\nSr Al Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500000 Al\n0.250001 0.750000 0.500000 Al\n0.384150 0.384150 0.000000 Ga\n0.615850 0.615850 0.000000 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Sr",
"density": 4.37686864183737,
"density_atomic": 0.04689571506425505,
"volume": 106.61954920932872,
"volume_molar": 12.841558662126484,
"formula_full": "Sr1 Al2 Ga2",
"formula_reduced": "Sr(AlGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4639880724999999,
"spacegroup": 139
},
{
"id": "jvasp-8747",
"created_at": "2022-09-04T14:37:05.720426Z",
"updated_at": "2022-09-04T14:37:05.720436Z",
"structure_string": "Y3 In3 Rh3\n1.0\n3.769210 -6.528464 0.000000\n3.769210 6.528464 -0.000000\n0.000000 -0.000000 3.899144\nY In Rh\n3 3 3\ndirect\n0.405745 0.000000 0.499999 Y\n0.594255 0.594255 0.499999 Y\n0.000000 0.405745 0.499999 Y\n0.741425 0.000000 0.000000 In\n0.000000 0.741425 0.000000 In\n0.258575 0.258575 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.499999 Rh\n0.666667 0.333333 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 7.960190406635932,
"density_atomic": 0.04690097714559551,
"volume": 191.89365654496163,
"volume_molar": 12.840117896276158,
"formula_full": "Y3 In3 Rh3",
"formula_reduced": "YInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3095728066666663,
"spacegroup": 189
},
{
"id": "jvasp-75582",
"created_at": "2022-09-04T14:35:42.788075Z",
"updated_at": "2022-09-04T14:35:42.788114Z",
"structure_string": "La1 B1 As1\n1.0\n0.000000 3.174186 3.174186\n3.174186 0.000000 3.174186\n3.174186 3.174186 -0.000000\nLa B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.750001 0.750001 0.750001 B\n0.500001 0.500001 0.500001 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"B",
"As"
],
"chemical_system": "As-B-La",
"density": 5.8318365780644745,
"density_atomic": 0.04690230036416947,
"volume": 63.962747598875104,
"volume_molar": 12.839755647892597,
"formula_full": "La1 B1 As1",
"formula_reduced": "LaBAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.569426444444445,
"spacegroup": 216
},
{
"id": "jvasp-105829",
"created_at": "2022-09-04T14:35:46.836543Z",
"updated_at": "2022-09-04T14:35:46.836568Z",
"structure_string": "Nd1 Al1 Ag2\n1.0\n4.278785 -0.000000 2.470358\n1.426262 4.034078 2.470358\n-0.000000 -0.000000 4.940715\nNd Al Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.749999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Nd",
"density": 7.534605952279311,
"density_atomic": 0.04690351956908265,
"volume": 85.28144661102739,
"volume_molar": 12.839421892700798,
"formula_full": "Nd1 Al1 Ag2",
"formula_reduced": "NdAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.614124705,
"spacegroup": 225
},
{
"id": "jvasp-57386",
"created_at": "2022-09-04T14:38:15.523406Z",
"updated_at": "2022-09-04T14:38:15.523426Z",
"structure_string": "Ba6 Fe4 Cl4 O10\n1.0\n8.228080 0.000000 -2.909064\n-4.114041 7.125726 -2.909064\n-0.000000 -0.000000 8.727196\nBa Fe Cl O\n6 4 4 10\ndirect\n0.250000 0.652866 0.402866 Ba\n0.402865 0.250000 0.652866 Ba\n0.847135 0.097135 0.750001 Ba\n0.750000 0.847135 0.097136 Ba\n0.652865 0.402865 0.250001 Ba\n0.097135 0.750000 0.847136 Ba\n0.186594 0.186594 0.186594 Fe\n0.313406 0.500000 0.000001 Fe\n0.500000 -0.000000 0.313407 Fe\n0.000000 0.313406 0.500000 Fe\n0.885390 0.500000 0.000001 Cl\n0.500000 0.000000 0.885391 Cl\n0.000000 0.885391 0.500001 Cl\n0.614610 0.614610 0.614611 Cl\n0.500000 0.000000 0.523589 O\n0.250000 0.388998 0.138999 O\n0.388998 0.138998 0.250000 O\n0.000000 0.523588 0.500001 O\n0.750000 0.111002 0.361002 O\n0.523588 0.500000 0.000001 O\n0.138998 0.250000 0.388999 O\n0.976412 0.976412 0.976414 O\n0.111002 0.361002 0.750001 O\n0.361002 0.750000 0.111003 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Fe",
"Cl",
"O"
],
"chemical_system": "Ba-Cl-Fe-O",
"density": 4.378308280055002,
"density_atomic": 0.046903892700773865,
"volume": 511.684609060263,
"volume_molar": 12.83931975202698,
"formula_full": "Ba6 Fe4 Cl4 O10",
"formula_reduced": "Ba3Fe2Cl2O5",
"formula_anonymous": "A2B2C3D5",
"energy_above_hull": 1.6796320454166669,
"spacegroup": 199
},
{
"id": "jvasp-116176",
"created_at": "2022-09-04T14:38:41.056115Z",
"updated_at": "2022-09-04T14:38:41.056144Z",
"structure_string": "Zr2 I2 N2\n1.0\n1.869167 1.079164 10.569470\n-1.869167 1.079164 10.569470\n-0.000000 -2.158328 10.569470\nZr I N\n2 2 2\ndirect\n0.793006 0.793006 0.793006 Zr\n0.206994 0.206994 0.206994 Zr\n0.389725 0.389725 0.389725 I\n0.610275 0.610275 0.610275 I\n0.138991 0.138991 0.138991 N\n0.861009 0.861009 0.861009 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"I",
"N"
],
"chemical_system": "I-N-Zr",
"density": 6.026706224723167,
"density_atomic": 0.04690414625710541,
"volume": 127.92046074372526,
"volume_molar": 12.839250344712799,
"formula_full": "Zr2 I2 N2",
"formula_reduced": "ZrIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.190631341666667,
"spacegroup": 166
},
{
"id": "jvasp-59533",
"created_at": "2022-09-04T14:38:29.378110Z",
"updated_at": "2022-09-04T14:38:29.378140Z",
"structure_string": "Nb8 Cr2 Se16\n1.0\n3.472442 -6.014445 0.000000\n3.472442 6.014445 0.000000\n0.000000 -0.000000 13.270316\nNb Cr Se\n8 2 16\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 -0.000000 0.500000 Nb\n-0.000000 0.500000 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n-0.000000 0.500000 0.500000 Nb\n0.500000 -0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.250000 Cr\n0.000000 0.000000 0.750000 Cr\n0.668885 0.834443 0.370023 Se\n0.834443 0.165557 0.870023 Se\n0.834443 0.668885 0.870023 Se\n0.333333 0.666667 0.625509 Se\n0.333333 0.666667 0.874492 Se\n0.666667 0.333333 0.374492 Se\n0.165557 0.331114 0.129978 Se\n0.834443 0.668885 0.629978 Se\n0.165557 0.331114 0.370023 Se\n0.165557 0.834443 0.129978 Se\n0.834443 0.165557 0.629978 Se\n0.165557 0.834443 0.370023 Se\n0.331114 0.165557 0.629978 Se\n0.668885 0.834443 0.129978 Se\n0.666667 0.333333 0.125508 Se\n0.331114 0.165557 0.870023 Se\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Nb",
"Cr",
"Se"
],
"chemical_system": "Cr-Nb-Se",
"density": 6.322864565426519,
"density_atomic": 0.04690633807834523,
"volume": 554.296094412093,
"volume_molar": 12.83865039718413,
"formula_full": "Nb8 Cr2 Se16",
"formula_reduced": "Nb4CrSe8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.5358593794871798,
"spacegroup": 194
},
{
"id": "jvasp-75555",
"created_at": "2022-09-04T14:35:54.122135Z",
"updated_at": "2022-09-04T14:35:54.122153Z",
"structure_string": "Tl1 Cu1 As1\n1.0\n0.000000 3.174093 3.174093\n3.174093 -0.000000 3.174093\n3.174093 3.174093 -0.000000\nTl Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Cu",
"As"
],
"chemical_system": "As-Cu-Tl",
"density": 8.9015462719022,
"density_atomic": 0.04690642315616511,
"volume": 63.95712565872116,
"volume_molar": 12.838627110727552,
"formula_full": "Tl1 Cu1 As1",
"formula_reduced": "TlCuAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4458015999999998,
"spacegroup": 216
},
{
"id": "jvasp-53326",
"created_at": "2022-09-04T14:38:34.018997Z",
"updated_at": "2022-09-04T14:38:34.019011Z",
"structure_string": "Yb2 S4\n1.0\n4.092896 0.000000 1.224015\n1.972464 4.377054 0.859398\n0.084750 0.107946 7.171591\nYb S\n2 4\ndirect\n0.869339 0.750000 0.250000 Yb\n0.130661 0.250001 0.750000 Yb\n0.212458 0.788896 0.529858 S\n0.531213 0.711104 0.970142 S\n0.787542 0.211104 0.470141 S\n0.468787 0.288896 0.029858 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 6.158180435338075,
"density_atomic": 0.04690993306897993,
"volume": 127.90468046878567,
"volume_molar": 12.837666494097501,
"formula_full": "Yb2 S4",
"formula_reduced": "YbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9336033333333332,
"spacegroup": 15
},
{
"id": "jvasp-18758",
"created_at": "2022-09-04T14:36:54.047550Z",
"updated_at": "2022-09-04T14:36:54.047574Z",
"structure_string": "Zr1 Ni1 Sn1\n1.0\n3.887345 0.000000 2.244360\n1.295781 3.665024 2.244360\n0.000000 -0.000000 4.488719\nZr Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.500001 Ni\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Zr",
"density": 6.975046040139931,
"density_atomic": 0.04691037743251717,
"volume": 63.95173443905123,
"volume_molar": 12.837544887936872,
"formula_full": "Zr1 Ni1 Sn1",
"formula_reduced": "ZrNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.722052866666667,
"spacegroup": 216
},
{
"id": "jvasp-51302",
"created_at": "2022-09-04T14:36:42.927559Z",
"updated_at": "2022-09-04T14:36:42.927589Z",
"structure_string": "Zr1 Ag1 Mo1\n1.0\n-0.000000 3.173961 3.173961\n3.173961 0.000000 3.173961\n3.173961 3.173961 0.000000\nZr Ag Mo\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ag",
"Mo"
],
"chemical_system": "Ag-Mo-Zr",
"density": 7.660969994344951,
"density_atomic": 0.04691227569061118,
"volume": 63.949146696381796,
"volume_molar": 12.83702542958334,
"formula_full": "Zr1 Ag1 Mo1",
"formula_reduced": "ZrAgMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.268282553333333,
"spacegroup": 216
},
{
"id": "jvasp-115205",
"created_at": "2022-09-04T14:38:44.788441Z",
"updated_at": "2022-09-04T14:38:44.788466Z",
"structure_string": "Li1 Sb1 P1\n1.0\n4.967761 -0.000000 -0.000000\n-2.483881 4.302207 0.000000\n-0.000000 -0.000000 2.992113\nLi Sb P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666666 0.333333 0.000000 Sb\n0.333333 0.666667 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"P"
],
"chemical_system": "Li-P-Sb",
"density": 4.146249075397439,
"density_atomic": 0.04691279057618151,
"volume": 63.94844483037757,
"volume_molar": 12.8368845383876,
"formula_full": "Li1 Sb1 P1",
"formula_reduced": "LiSbP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.584450533333334,
"spacegroup": 187
}
]
}