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&page=1045",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1043",
"results": [
{
"id": "jvasp-118702",
"created_at": "2022-09-04T14:38:28.357953Z",
"updated_at": "2022-09-04T14:38:28.357984Z",
"structure_string": "Mg1 Sb1 O1\n1.0\n3.185271 -0.000000 -0.000000\n-0.000000 3.185271 -0.000000\n-0.000000 0.000000 7.080685\nMg Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.463327 Mg\n0.000000 0.000000 -0.005868 Sb\n0.000000 0.000000 0.722751 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"O"
],
"chemical_system": "Mg-O-Sb",
"density": 3.7460077681507817,
"density_atomic": 0.041759299529668496,
"volume": 71.84028548823255,
"volume_molar": 14.421077048290725,
"formula_full": "Mg1 Sb1 O1",
"formula_reduced": "MgSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7166495500000002,
"spacegroup": 99
},
{
"id": "jvasp-67782",
"created_at": "2022-09-04T14:35:48.645697Z",
"updated_at": "2022-09-04T14:35:48.645713Z",
"structure_string": "Be1 Ga1 Te1\n1.0\n-1.810067 1.810067 5.481763\n1.810067 -1.810067 5.481763\n1.810067 1.810067 -5.481763\nBe Ga Te\n1 1 1\ndirect\n0.108845 0.108845 0.000000 Be\n0.321638 0.321638 0.000000 Ga\n0.569517 0.569517 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 4.769280162356311,
"density_atomic": 0.041759155457324025,
"volume": 71.84053334282262,
"volume_molar": 14.421126802131708,
"formula_full": "Be1 Ga1 Te1",
"formula_reduced": "BeGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7972320638888888,
"spacegroup": 107
},
{
"id": "jvasp-18616",
"created_at": "2022-09-04T14:35:57.808540Z",
"updated_at": "2022-09-04T14:35:57.808564Z",
"structure_string": "Li2 Sb1 Au1\n1.0\n4.041034 0.000000 2.333091\n1.347011 3.809923 2.333091\n0.000000 0.000000 4.666183\nLi Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.749999 0.749999 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 7.6879767477379115,
"density_atomic": 0.05567875570936881,
"volume": 71.84068589605602,
"volume_molar": 10.815868069024903,
"formula_full": "Li2 Sb1 Au1",
"formula_reduced": "Li2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7186334175000001,
"spacegroup": 216
},
{
"id": "jvasp-117826",
"created_at": "2022-09-04T14:38:28.825215Z",
"updated_at": "2022-09-04T14:38:28.825238Z",
"structure_string": "Br2 O1\n1.0\n4.014662 0.863785 -0.563438\n-1.566409 -4.009490 0.643756\n-0.455236 3.552678 -5.230236\nBr O\n2 1\ndirect\n0.328530 0.543823 0.642600 Br\n0.924009 0.296376 0.131974 Br\n-0.081567 0.014141 0.269057 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 4.063566034288137,
"density_atomic": 0.04175825361360487,
"volume": 71.84208486684888,
"volume_molar": 14.421438252000993,
"formula_full": "Br2 O1",
"formula_reduced": "Br2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7218005700000003,
"spacegroup": 1
},
{
"id": "jvasp-115970",
"created_at": "2022-09-04T14:38:41.293671Z",
"updated_at": "2022-09-04T14:38:41.293700Z",
"structure_string": "Cu1 P1 I1\n1.0\n4.914314 0.000000 0.000000\n-2.457157 4.255921 -0.000000\n-0.000000 -0.000000 3.435186\nCu P I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.666665 0.333333 0.000000 P\n0.333331 0.666666 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"P",
"I"
],
"chemical_system": "Cu-I-P",
"density": 5.117614017239587,
"density_atomic": 0.041755581626426834,
"volume": 71.84668212360188,
"volume_molar": 14.422361096243543,
"formula_full": "Cu1 P1 I1",
"formula_reduced": "CuPI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9546807416666668,
"spacegroup": 187
},
{
"id": "jvasp-74227",
"created_at": "2022-09-04T14:35:51.625877Z",
"updated_at": "2022-09-04T14:35:51.625906Z",
"structure_string": "Hf2 Mg1 Be1\n1.0\n4.605972 0.000000 0.000000\n0.000000 4.605972 0.000000\n0.000000 0.000000 3.386898\nHf Mg Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Hf\n0.000000 0.500000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Be"
],
"chemical_system": "Be-Hf-Mg",
"density": 9.019860241823539,
"density_atomic": 0.05566923927271442,
"volume": 71.85296677766081,
"volume_molar": 10.817716998966924,
"formula_full": "Hf2 Mg1 Be1",
"formula_reduced": "Hf2MgBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0341452875000003,
"spacegroup": 123
},
{
"id": "jvasp-67649",
"created_at": "2022-09-04T14:36:09.049976Z",
"updated_at": "2022-09-04T14:36:09.049992Z",
"structure_string": "Be2 In1 Sn1\n1.0\n3.072261 -3.840635 0.000000\n3.072261 3.840635 0.000000\n0.000000 0.000000 3.045097\nBe In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500001 In\n0.000000 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Sn"
],
"chemical_system": "Be-In-Sn",
"density": 5.812797988011866,
"density_atomic": 0.05566314249441822,
"volume": 71.86083682575254,
"volume_molar": 10.818901862401834,
"formula_full": "Be2 In1 Sn1",
"formula_reduced": "Be2InSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0701284675,
"spacegroup": 65
},
{
"id": "jvasp-36180",
"created_at": "2022-09-04T14:37:14.551066Z",
"updated_at": "2022-09-04T14:37:14.551085Z",
"structure_string": "Cd1 Si1 P2\n1.0\n3.299824 3.299824 0.000000\n3.299824 0.000000 -3.299824\n-0.000000 3.299824 -3.299824\nCd Si P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Si\n0.250000 0.250000 0.250000 P\n0.749999 0.749999 0.749999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Si",
"P"
],
"chemical_system": "Cd-P-Si",
"density": 4.677908603711479,
"density_atomic": 0.05566185363654082,
"volume": 71.86250077331391,
"volume_molar": 10.819152375562632,
"formula_full": "Cd1 Si1 P2",
"formula_reduced": "CdSiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9438048375,
"spacegroup": 225
},
{
"id": "jvasp-40328",
"created_at": "2022-09-04T14:38:32.525752Z",
"updated_at": "2022-09-04T14:38:32.525777Z",
"structure_string": "Li3 In1\n1.0\n0.000000 3.299824 3.299824\n3.299824 0.000000 3.299824\n3.299824 3.299824 -0.000000\nLi In\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.1342797301639718,
"density_atomic": 0.05566185363654082,
"volume": 71.86250077331391,
"volume_molar": 10.819152375562632,
"formula_full": "Li3 In1",
"formula_reduced": "Li3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4082016666666668,
"spacegroup": 225
},
{
"id": "jvasp-41502",
"created_at": "2022-09-04T14:37:49.558437Z",
"updated_at": "2022-09-04T14:37:49.558451Z",
"structure_string": "Dy1 Sn1 Ru2\n1.0\n0.000001 3.299881 3.299873\n3.299888 -0.000001 3.299876\n3.299892 3.299888 -0.000006\nDy Sn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.749999 0.750001 Sn\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Ru"
],
"chemical_system": "Dy-Ru-Sn",
"density": 11.168241699198905,
"density_atomic": 0.05565881748424114,
"volume": 71.866420826,
"volume_molar": 10.819742553289187,
"formula_full": "Dy1 Sn1 Ru2",
"formula_reduced": "DySnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6150948000000005,
"spacegroup": 225
},
{
"id": "jvasp-78810",
"created_at": "2022-09-04T14:37:10.263692Z",
"updated_at": "2022-09-04T14:37:10.263722Z",
"structure_string": "Dy1 Cd2\n1.0\n-0.000195 -0.000113 -3.394183\n-2.472243 -4.282144 0.000106\n-2.472325 4.282192 -0.000000\nDy Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499992 0.333340 0.666670 Cd\n0.500006 0.666657 0.333328 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Cd"
],
"chemical_system": "Cd-Dy",
"density": 8.949400687096281,
"density_atomic": 0.04174398872821011,
"volume": 71.86663496707573,
"volume_molar": 14.426366390642269,
"formula_full": "Dy1 Cd2",
"formula_reduced": "DyCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1995118333333333,
"spacegroup": 191
},
{
"id": "jvasp-41485",
"created_at": "2022-09-04T14:37:43.764629Z",
"updated_at": "2022-09-04T14:37:43.764651Z",
"structure_string": "Lu2 Ni1 Ru1\n1.0\n-0.000008 3.299930 3.299912\n3.299935 -0.000007 3.299910\n3.299942 3.299935 -0.000014\nLu Ni Ru\n2 1 1\ndirect\n0.000001 0.999998 -0.000001 Lu\n0.499998 0.500000 0.499999 Lu\n0.250001 0.250001 0.250000 Ni\n0.750002 0.749999 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Ru"
],
"chemical_system": "Lu-Ni-Ru",
"density": 11.776506664130071,
"density_atomic": 0.05565638028915014,
"volume": 71.86956785940632,
"volume_molar": 10.82021635024292,
"formula_full": "Lu2 Ni1 Ru1",
"formula_reduced": "Lu2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9036061,
"spacegroup": 225
}
]
}