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=structure_string&page=932",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=930",
"results": [
{
"id": "jvasp-117772",
"created_at": "2022-09-04T14:38:53.986260Z",
"updated_at": "2022-09-04T14:38:53.986285Z",
"structure_string": "Cd1 S1 Br1\n1.0\n5.001663 -0.000000 -0.000000\n-2.500831 4.331567 0.000000\n0.000000 0.000000 3.913254\nCd S Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.666667 0.333334 0.000000 S\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"S",
"Br"
],
"chemical_system": "Br-Cd-S",
"density": 4.3947658412863575,
"density_atomic": 0.03538537103923565,
"volume": 84.78079816299143,
"volume_molar": 17.018730009422793,
"formula_full": "Cd1 S1 Br1",
"formula_reduced": "CdSBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0563612849999998,
"spacegroup": 187
},
{
"id": "jvasp-115827",
"created_at": "2022-09-04T14:38:50.352383Z",
"updated_at": "2022-09-04T14:38:50.352409Z",
"structure_string": "Cd1 S1 F2\n1.0\n3.166023 0.000000 0.000000\n0.000000 3.166023 0.000000\n0.000000 -0.000000 5.789587\nCd S F\n1 1 2\ndirect\n0.499999 0.499999 0.532206 Cd\n0.000000 0.000000 0.909100 S\n0.000000 0.000000 0.425735 F\n0.499999 0.499999 0.142960 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"S",
"F"
],
"chemical_system": "Cd-F-S",
"density": 5.2212144759370975,
"density_atomic": 0.06892619046847481,
"volume": 58.03309268672703,
"volume_molar": 8.737086322439918,
"formula_full": "Cd1 S1 F2",
"formula_reduced": "CdSF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3308025353125,
"spacegroup": 99
},
{
"id": "jvasp-110604",
"created_at": "2022-09-04T14:38:38.655401Z",
"updated_at": "2022-09-04T14:38:38.655428Z",
"structure_string": "Cd1 Sb1\n1.0\n3.086100 0.000000 0.000000\n0.000000 3.255881 0.000000\n0.000000 0.000000 5.479362\nCd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb",
"density": 7.062747768100732,
"density_atomic": 0.03632632668142246,
"volume": 55.05648885283009,
"volume_molar": 16.577896281155688,
"formula_full": "Cd1 Sb1",
"formula_reduced": "CdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.07119,
"spacegroup": 47
},
{
"id": "jvasp-17376",
"created_at": "2022-09-04T14:38:27.564596Z",
"updated_at": "2022-09-04T14:38:27.564611Z",
"structure_string": "Cd1 Sb1 Au1\n1.0\n4.084425 -0.000000 2.358144\n1.361475 3.850832 2.358144\n-0.000000 -0.000000 4.716287\nCd Sb Au\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Sb\n0.249999 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sb",
"Au"
],
"chemical_system": "Au-Cd-Sb",
"density": 9.65115394019464,
"density_atomic": 0.0404422706741889,
"volume": 74.1798111230847,
"volume_molar": 14.89070880444766,
"formula_full": "Cd1 Sb1 Au1",
"formula_reduced": "CdSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0108078066666665,
"spacegroup": 216
},
{
"id": "jvasp-117775",
"created_at": "2022-09-04T14:38:53.693334Z",
"updated_at": "2022-09-04T14:38:53.693364Z",
"structure_string": "Cd1 Sb1 Br1\n1.0\n3.348271 0.000000 0.000000\n0.000000 3.348271 0.000000\n0.000000 0.000000 8.456303\nCd Sb Br\n1 1 1\ndirect\n0.000000 -0.000000 0.639917 Cd\n0.000000 0.000000 -0.006953 Sb\n0.000000 -0.000000 0.315398 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sb",
"Br"
],
"chemical_system": "Br-Cd-Sb",
"density": 5.501241712082692,
"density_atomic": 0.03164459312876936,
"volume": 94.802925346276,
"volume_molar": 19.03055202983486,
"formula_full": "Cd1 Sb1 Br1",
"formula_reduced": "CdSbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117774",
"created_at": "2022-09-04T14:38:51.464673Z",
"updated_at": "2022-09-04T14:38:51.464694Z",
"structure_string": "Cd1 Sb1 Br1\n1.0\n5.485917 -0.000000 0.000000\n-2.742959 4.750944 -0.000000\n0.000000 -0.000000 3.335609\nCd Sb Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.666667 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sb",
"Br"
],
"chemical_system": "Br-Cd-Sb",
"density": 5.9989906491940985,
"density_atomic": 0.03450777628259678,
"volume": 86.93692619981955,
"volume_molar": 17.45154689390151,
"formula_full": "Cd1 Sb1 Br1",
"formula_reduced": "CdSbBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0144166666666666,
"spacegroup": 187
},
{
"id": "jvasp-32637",
"created_at": "2022-09-04T14:37:34.245954Z",
"updated_at": "2022-09-04T14:37:34.245990Z",
"structure_string": "Cd1 Sb6 S8 I4\n1.0\n7.026764 -0.010127 2.420766\n0.987983 8.865817 -0.022662\n0.049502 -0.168293 8.958589\nCd Sb S I\n1 6 8 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.247185 0.357169 0.847045 Sb\n0.239189 0.066051 0.555436 Sb\n0.752813 0.642832 0.152957 Sb\n0.223607 0.701160 0.209825 Sb\n0.776391 0.298840 0.790176 Sb\n0.760810 0.933949 0.444565 Sb\n0.090949 0.989608 0.276486 S\n0.338285 0.068771 0.807169 S\n0.904122 0.641640 0.390575 S\n0.095877 0.358360 0.609426 S\n0.914263 0.312801 0.022342 S\n0.085736 0.687200 0.977659 S\n0.661713 0.931230 0.192832 S\n0.909050 0.010392 0.723515 S\n0.646938 0.668048 0.845917 I\n0.353061 0.331952 0.154084 I\n0.648918 0.287547 0.463557 I\n0.351080 0.712454 0.536444 I\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Cd",
"Sb",
"S",
"I"
],
"chemical_system": "Cd-I-S-Sb",
"density": 4.793724471124876,
"density_atomic": 0.03412968430957776,
"volume": 556.7001390243759,
"volume_molar": 17.644876833244002,
"formula_full": "Cd1 Sb6 S8 I4",
"formula_reduced": "CdSb6(S2I)4",
"formula_anonymous": "AB4C6D8",
"energy_above_hull": 1.4154032342105265,
"spacegroup": 2
},
{
"id": "jvasp-78441",
"created_at": "2022-09-04T14:37:14.646638Z",
"updated_at": "2022-09-04T14:37:14.646672Z",
"structure_string": "Cd1 Se1\n1.0\n-3.083946 -3.083946 0.000000\n-3.083946 -0.000000 -3.083946\n-0.000000 -3.083946 -3.083946\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.417200791648542,
"density_atomic": 0.03409413725566028,
"volume": 58.66111187981335,
"volume_molar": 17.66327364391721,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2679211222222222,
"spacegroup": 216
},
{
"id": "jvasp-19612",
"created_at": "2022-09-04T14:38:32.519526Z",
"updated_at": "2022-09-04T14:38:32.519548Z",
"structure_string": "Cd1 Se1\n1.0\n3.506152 0.000000 2.024278\n1.168717 3.305633 2.024278\n-0.000000 0.000000 4.048556\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 6.7723547238820165,
"density_atomic": 0.04262304470161367,
"volume": 46.92297356984171,
"volume_molar": 14.128837585767322,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3104011222222221,
"spacegroup": 225
},
{
"id": "jvasp-1192",
"created_at": "2022-09-04T14:35:56.740946Z",
"updated_at": "2022-09-04T14:35:56.740975Z",
"structure_string": "Cd1 Se1\n1.0\n3.777046 -0.000000 2.180679\n1.259016 3.561033 2.180679\n0.000000 0.000000 4.361357\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250001 0.250000 0.250000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 5.417205540397751,
"density_atomic": 0.03409416714277606,
"volume": 58.66106045719212,
"volume_molar": 17.663258160204045,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2679211222222222,
"spacegroup": 216
},
{
"id": "jvasp-117778",
"created_at": "2022-09-04T14:38:52.865885Z",
"updated_at": "2022-09-04T14:38:52.865912Z",
"structure_string": "Cd1 Se1 Br1\n1.0\n3.528662 0.000000 0.000000\n0.000000 3.528662 -0.000000\n0.000000 -0.000000 8.345221\nCd Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.654919 Cd\n0.000000 0.000000 -0.050626 Se\n0.000000 0.000000 0.362637 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Se",
"Br"
],
"chemical_system": "Br-Cd-Se",
"density": 4.3351178296054345,
"density_atomic": 0.028871097362556303,
"volume": 103.91014800465396,
"volume_molar": 20.858717922548642,
"formula_full": "Cd1 Se1 Br1",
"formula_reduced": "CdSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-117777",
"created_at": "2022-09-04T14:38:51.494060Z",
"updated_at": "2022-09-04T14:38:51.494073Z",
"structure_string": "Cd1 Se1 Br1\n1.0\n5.266949 -0.000000 -0.000000\n-2.633475 4.561312 0.000000\n0.000000 -0.000000 3.324909\nCd Se Br\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.666667 0.333333 0.000000 Se\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Se",
"Br"
],
"chemical_system": "Br-Cd-Se",
"density": 5.639365114359407,
"density_atomic": 0.03755714739003822,
"volume": 79.87827107432898,
"volume_molar": 16.034606402501517,
"formula_full": "Cd1 Se1 Br1",
"formula_reduced": "CdSeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0361966666666666,
"spacegroup": 187
}
]
}