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=-density_atomic&page=4096",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4094",
"results": [
{
"id": "jvasp-115692",
"created_at": "2022-09-04T14:38:48.364837Z",
"updated_at": "2022-09-04T14:38:48.364869Z",
"structure_string": "In1 Sn1 Br1\n1.0\n5.628411 0.000000 -0.000000\n-2.814205 4.874347 -0.000000\n0.000000 -0.000000 3.284614\nIn Sn Br\n1 1 1\ndirect\n0.333332 0.666667 0.000000 In\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sn",
"Br"
],
"chemical_system": "Br-In-Sn",
"density": 5.775716205119239,
"density_atomic": 0.0332916000814158,
"volume": 90.11282103183362,
"volume_molar": 18.08906975114635,
"formula_full": "In1 Sn1 Br1",
"formula_reduced": "InSnBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0256403711111111,
"spacegroup": 187
},
{
"id": "jvasp-87095",
"created_at": "2022-09-04T14:36:03.438204Z",
"updated_at": "2022-09-04T14:36:03.438235Z",
"structure_string": "K4 Mn2 Se4\n1.0\n5.960919 0.000000 -2.556911\n-1.321745 6.172864 -3.081379\n-0.035866 0.060221 8.143180\nK Mn Se\n4 2 4\ndirect\n0.145863 0.479975 0.291725 K\n0.854137 0.520024 0.708275 K\n0.354137 0.188249 0.708275 K\n0.645863 0.811750 0.291725 K\n0.250000 -0.000000 0.000000 Mn\n0.750000 -0.000000 0.000000 Mn\n0.893830 0.092212 0.787662 Se\n0.106170 0.907787 0.212337 Se\n0.606169 0.304550 0.212338 Se\n0.393831 0.695449 0.787662 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Mn",
"Se"
],
"chemical_system": "K-Mn-Se",
"density": 3.2179795075325797,
"density_atomic": 0.033291215063504125,
"volume": 300.37954400056174,
"volume_molar": 18.089278953959962,
"formula_full": "K4 Mn2 Se4",
"formula_reduced": "K2MnSe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.9066699949425284,
"spacegroup": 72
},
{
"id": "jvasp-35185",
"created_at": "2022-09-04T14:37:56.560897Z",
"updated_at": "2022-09-04T14:37:56.560917Z",
"structure_string": "Rb8 P1 O3\n1.0\n7.116913 -0.000000 0.000000\n-0.000000 7.116913 -0.000000\n0.000000 -0.000000 7.116913\nRb P O\n8 1 3\ndirect\n0.263683 0.263683 0.263683 Rb\n0.736317 0.736317 0.263683 Rb\n0.736317 0.263683 0.736317 Rb\n0.263683 0.736317 0.736317 Rb\n0.263683 0.263683 0.736317 Rb\n0.736317 0.736317 0.736317 Rb\n0.736317 0.263683 0.263683 Rb\n0.263683 0.736317 0.263683 Rb\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"P",
"O"
],
"chemical_system": "O-P-Rb",
"density": 3.51346839413476,
"density_atomic": 0.03328942359567523,
"volume": 360.4748506837761,
"volume_molar": 18.090252427147348,
"formula_full": "Rb8 P1 O3",
"formula_reduced": "Rb8PO3",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.2083646666666666,
"spacegroup": 221
},
{
"id": "jvasp-65241",
"created_at": "2022-09-04T14:36:15.354864Z",
"updated_at": "2022-09-04T14:36:15.354887Z",
"structure_string": "Be1 Bi4 Rh1\n1.0\n0.000000 4.483530 4.483530\n4.483530 -0.000000 4.483530\n4.483530 4.483530 0.000000\nBe Bi Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123538 0.625488 0.625488 Bi\n0.625488 0.625488 0.625488 Bi\n0.625488 0.123538 0.625488 Bi\n0.625488 0.625488 0.123538 Bi\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Rh"
],
"chemical_system": "Be-Bi-Rh",
"density": 8.731594632260643,
"density_atomic": 0.03328595445545517,
"volume": 180.25621010896597,
"volume_molar": 18.092137835672133,
"formula_full": "Be1 Bi4 Rh1",
"formula_reduced": "BeBi4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7248643833333333,
"spacegroup": 216
},
{
"id": "jvasp-78993",
"created_at": "2022-09-04T14:37:17.805101Z",
"updated_at": "2022-09-04T14:37:17.805114Z",
"structure_string": "Tm1 Bi3\n1.0\n-2.322217 2.322217 5.571075\n2.322217 -2.322217 5.571075\n2.322217 2.322217 -5.571075\nTm Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.250000 0.500001 Bi\n0.250000 0.750000 0.500001 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Bi"
],
"chemical_system": "Bi-Tm",
"density": 10.997389008534004,
"density_atomic": 0.033285523735307035,
"volume": 120.17236176930184,
"volume_molar": 18.09237195090946,
"formula_full": "Tm1 Bi3",
"formula_reduced": "TmBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9433892875,
"spacegroup": 139
},
{
"id": "jvasp-4213",
"created_at": "2022-09-04T14:36:53.865606Z",
"updated_at": "2022-09-04T14:36:53.865626Z",
"structure_string": "Ca2 Sn2\n1.0\n4.459482 0.000000 -1.706984\n0.000000 4.373258 0.000000\n-0.172512 0.000000 6.227983\nCa Sn\n2 2\ndirect\n0.133072 0.750000 0.266146 Ca\n0.866928 0.250000 0.733854 Ca\n0.413365 0.750000 0.826731 Sn\n0.586635 0.250000 0.173270 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Sn"
],
"chemical_system": "Ca-Sn",
"density": 4.388227378845995,
"density_atomic": 0.03328528978440294,
"volume": 120.17320641968239,
"volume_molar": 18.092499115996574,
"formula_full": "Ca2 Sn2",
"formula_reduced": "CaSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-14558",
"created_at": "2022-09-04T14:36:08.648920Z",
"updated_at": "2022-09-04T14:36:08.648937Z",
"structure_string": "Ca2 Sn2\n1.0\n4.459483 -0.000000 -1.706984\n-0.000000 4.373258 -0.000000\n-0.172512 0.000000 6.227984\nCa Sn\n2 2\ndirect\n0.133072 0.750000 0.266146 Ca\n0.866927 0.250000 0.733854 Ca\n0.413365 0.750000 0.826730 Sn\n0.586635 0.250000 0.173270 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Sn"
],
"chemical_system": "Ca-Sn",
"density": 4.388225672130427,
"density_atomic": 0.03328527683873778,
"volume": 120.17325315872856,
"volume_molar": 18.09250615272445,
"formula_full": "Ca2 Sn2",
"formula_reduced": "CaSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-54880",
"created_at": "2022-09-04T14:37:15.780279Z",
"updated_at": "2022-09-04T14:37:15.780303Z",
"structure_string": "Sm6 Te8\n1.0\n7.707780 0.000000 -2.725112\n-3.853891 6.675134 -2.725112\n0.000000 -0.000000 8.175336\nSm Te\n6 8\ndirect\n0.125000 0.750000 0.875000 Sm\n0.625000 0.375000 0.250000 Sm\n0.375000 0.250000 0.625000 Sm\n0.750000 0.874999 0.125000 Sm\n0.250000 0.625000 0.375000 Sm\n0.875000 0.125000 0.750001 Sm\n0.646805 0.646804 0.646805 Te\n-0.000000 0.853195 0.500000 Te\n0.853195 0.500000 0.000000 Te\n-0.000000 0.353195 0.500000 Te\n0.500000 -0.000000 0.853196 Te\n0.500000 -0.000000 0.353195 Te\n0.353195 0.500000 0.000000 Te\n0.146805 0.146805 0.146805 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Sm",
"Te"
],
"chemical_system": "Sm-Te",
"density": 7.591444798994238,
"density_atomic": 0.03328381704973411,
"volume": 420.62483335612006,
"volume_molar": 18.093299668729273,
"formula_full": "Sm6 Te8",
"formula_reduced": "Sm3Te4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.1374896702380952,
"spacegroup": 220
},
{
"id": "jvasp-86485",
"created_at": "2022-09-04T14:36:04.370536Z",
"updated_at": "2022-09-04T14:36:04.370556Z",
"structure_string": "Li2 Ga2 Te4\n1.0\n5.736085 -0.000000 -2.691347\n-1.262768 5.595363 -2.691347\n0.009207 0.011516 7.477974\nLi Ga Te\n2 2 4\ndirect\n0.750000 0.250000 0.499999 Li\n0.499999 0.500000 -0.000001 Li\n0.250000 0.750000 0.499999 Ga\n0.000000 0.000000 0.000000 Ga\n0.885130 0.875000 0.249999 Te\n0.625000 0.114870 0.749999 Te\n0.125000 0.635131 0.749999 Te\n0.364869 0.375000 0.249999 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Te"
],
"chemical_system": "Ga-Li-Te",
"density": 4.58530806851246,
"density_atomic": 0.03328275513594527,
"volume": 240.36471642216978,
"volume_molar": 18.093876950397377,
"formula_full": "Li2 Ga2 Te4",
"formula_reduced": "LiGaTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3591594645833335,
"spacegroup": 122
},
{
"id": "jvasp-24629",
"created_at": "2022-09-04T14:37:18.532430Z",
"updated_at": "2022-09-04T14:37:18.532452Z",
"structure_string": "Hg6 Te4 Cl4\n1.0\n7.708041 -0.000000 -2.725204\n-3.854020 6.675359 -2.725204\n-0.000000 -0.000000 8.175611\nHg Te Cl\n6 4 4\ndirect\n0.250000 0.564261 0.314261 Hg\n0.935739 0.185739 0.750000 Hg\n0.185739 0.750000 0.935740 Hg\n0.564261 0.314261 0.250000 Hg\n0.314261 0.250000 0.564261 Hg\n0.750000 0.935739 0.185740 Hg\n0.571057 0.571057 0.571057 Te\n0.000000 0.928944 0.500000 Te\n0.500000 0.000000 0.928944 Te\n0.928943 0.500000 1.000001 Te\n0.044696 0.044696 0.044696 Cl\n0.000000 0.455305 0.500000 Cl\n0.500000 0.000000 0.455305 Cl\n0.455304 0.500000 1.000000 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hg",
"Te",
"Cl"
],
"chemical_system": "Cl-Hg-Te",
"density": 7.325380236284051,
"density_atomic": 0.03328044872705916,
"volume": 420.6674049024193,
"volume_molar": 18.095130896187737,
"formula_full": "Hg6 Te4 Cl4",
"formula_reduced": "Hg3(TeCl)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.0,
"spacegroup": 199
},
{
"id": "jvasp-36447",
"created_at": "2022-09-04T14:37:14.712153Z",
"updated_at": "2022-09-04T14:37:14.712178Z",
"structure_string": "Ba3 N2\n1.0\n5.316211 0.000000 0.000000\n-0.000000 5.316211 0.000000\n-0.000000 -0.000000 5.316211\nBa N\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"N"
],
"chemical_system": "Ba-N",
"density": 4.862835934984246,
"density_atomic": 0.03327847184348426,
"volume": 150.24728369487832,
"volume_molar": 18.0962058243642,
"formula_full": "Ba3 N2",
"formula_reduced": "Ba3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.055450882,
"spacegroup": 221
},
{
"id": "jvasp-29187",
"created_at": "2022-09-04T14:36:52.750765Z",
"updated_at": "2022-09-04T14:36:52.750799Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404129 -0.000000 -0.000000\n-1.702064 2.948113 -0.000044\n-0.000004 -0.000392 35.933381\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333344 0.666685 0.336222 Te\n0.333359 0.666715 0.708951 Te\n0.333325 0.666647 0.231799 Te\n0.333327 0.666651 0.604027 Te\n0.333281 0.666560 0.092098 Mo\n0.666671 0.333339 0.283988 Mo\n0.333376 0.666748 0.470271 W\n0.666681 0.333360 0.656554 W\n0.666604 0.333205 0.046306 Se\n0.666638 0.333274 0.137992 Se\n0.666717 0.333430 0.428321 S\n0.666694 0.333384 0.512221 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.949312135497787,
"density_atomic": 0.03327614657861017,
"volume": 360.61867835723416,
"volume_molar": 18.097470347936913,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4625674666666666,
"spacegroup": 156
}
]
}