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=-created_at&page=4112",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4110",
"results": [
{
"id": "jvasp-69087",
"created_at": "2022-09-04T14:35:58.370915Z",
"updated_at": "2022-09-04T14:35:58.370935Z",
"structure_string": "Ba1 Ir1 Cl2\n1.0\n4.321404 0.000000 0.000000\n0.000000 4.337558 0.000000\n0.000000 0.000000 6.072656\nBa Ir Cl\n1 1 2\ndirect\n0.500000 0.500000 0.775134 Ba\n0.000000 0.000000 0.531496 Ir\n0.000000 0.000000 0.909041 Cl\n0.500000 0.500000 0.284331 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Cl"
],
"chemical_system": "Ba-Cl-Ir",
"density": 5.841825103812068,
"density_atomic": 0.03514075972792153,
"volume": 113.82793175133747,
"volume_molar": 17.13719568565569,
"formula_full": "Ba1 Ir1 Cl2",
"formula_reduced": "BaIrCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01588880125,
"spacegroup": 99
},
{
"id": "jvasp-105676",
"created_at": "2022-09-04T14:35:58.370330Z",
"updated_at": "2022-09-04T14:35:58.370365Z",
"structure_string": "Rb2 Nb1 Hg1 F6\n1.0\n5.964843 0.000000 3.443803\n1.988281 5.623708 3.443803\n0.000000 0.000000 6.887608\nRb Nb Hg F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Hg\n0.793721 0.206279 0.206278 F\n0.206278 0.206279 0.793722 F\n0.206278 0.793722 0.793721 F\n0.206278 0.793722 0.206278 F\n0.793721 0.206279 0.793721 F\n0.793721 0.793722 0.206278 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Nb",
"Hg",
"F"
],
"chemical_system": "F-Hg-Nb-Rb",
"density": 4.157229480112052,
"density_atomic": 0.04328224692566177,
"volume": 231.0416096737127,
"volume_molar": 13.913650948720756,
"formula_full": "Rb2 Nb1 Hg1 F6",
"formula_reduced": "Rb2NbHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93376",
"created_at": "2022-09-04T14:35:58.369961Z",
"updated_at": "2022-09-04T14:35:58.369989Z",
"structure_string": "Co2 Te4\n1.0\n0.000000 0.000000 3.918515\n5.376184 0.000000 0.000000\n0.000000 6.325569 0.000000\nCo Te\n2 4\ndirect\n0.506667 0.500000 0.500000 Co\n0.006668 0.000000 0.000000 Co\n0.506666 0.728102 0.138950 Te\n0.506666 0.271898 0.861050 Te\n0.006667 0.771897 0.638950 Te\n0.006667 0.228102 0.361050 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 7.828844906696965,
"density_atomic": 0.04502523781286245,
"volume": 133.25859654395802,
"volume_molar": 13.375033764462746,
"formula_full": "Co2 Te4",
"formula_reduced": "CoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4551554777777778,
"spacegroup": 58
},
{
"id": "jvasp-98569",
"created_at": "2022-09-04T14:35:58.364438Z",
"updated_at": "2022-09-04T14:35:58.364464Z",
"structure_string": "Mg10 Tl4\n1.0\n5.777345 -0.000226 -2.228512\n-1.212274 6.560206 -3.138153\n0.007768 -0.017831 8.613445\nMg Tl\n10 4\ndirect\n0.413826 0.075542 0.827894 Mg\n0.482628 0.732567 0.465024 Mg\n0.249982 0.500027 0.000021 Mg\n0.086073 0.247700 0.172090 Mg\n0.586175 0.924458 0.172106 Mg\n0.517372 0.267433 0.534976 Mg\n0.017396 0.267555 0.534919 Mg\n0.982604 0.732445 0.465082 Mg\n0.913927 0.752300 0.827910 Mg\n0.750018 0.499973 -0.000020 Mg\n0.622335 0.354148 0.244715 Tl\n0.877595 0.109378 0.755210 Tl\n0.122405 0.890622 0.244790 Tl\n0.377665 0.645853 0.755285 Tl\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl",
"density": 5.399052155425007,
"density_atomic": 0.04291920981446966,
"volume": 326.19426267442793,
"volume_molar": 14.031341178070136,
"formula_full": "Mg10 Tl4",
"formula_reduced": "Mg5Tl2",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.0,
"spacegroup": 72
},
{
"id": "jvasp-68238",
"created_at": "2022-09-04T14:35:58.364354Z",
"updated_at": "2022-09-04T14:35:58.364373Z",
"structure_string": "Be1 In1 Ir2\n1.0\n-1.918734 1.918734 4.056267\n1.918734 -1.918734 4.056267\n1.918734 1.918734 -4.056267\nBe In Ir\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 In\n0.000000 0.000000 0.000000 Ir\n0.250000 0.749999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ir"
],
"chemical_system": "Be-In-Ir",
"density": 14.129361434852612,
"density_atomic": 0.06696439092298889,
"volume": 59.733239485447164,
"volume_molar": 8.99304940580382,
"formula_full": "Be1 In1 Ir2",
"formula_reduced": "BeInIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6851195675,
"spacegroup": 119
},
{
"id": "jvasp-91598",
"created_at": "2022-09-04T14:35:58.354460Z",
"updated_at": "2022-09-04T14:35:58.354492Z",
"structure_string": "Si4 Tc4\n1.0\n4.795216 0.000000 0.000000\n-0.000000 4.795216 -0.000000\n-0.000000 0.000000 4.795216\nSi Tc\n4 4\ndirect\n0.655787 0.155786 0.344214 Si\n0.155786 0.344214 0.655787 Si\n0.344214 0.655787 0.155786 Si\n0.844215 0.844215 0.844215 Si\n0.366436 0.866437 0.633564 Tc\n0.866437 0.633564 0.366436 Tc\n0.633564 0.366436 0.866437 Tc\n0.133564 0.133564 0.133564 Tc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Tc"
],
"chemical_system": "Si-Tc",
"density": 7.595383550808114,
"density_atomic": 0.07255468532854611,
"volume": 110.26165937835663,
"volume_molar": 8.300140415095472,
"formula_full": "Si4 Tc4",
"formula_reduced": "SiTc",
"formula_anonymous": "AB",
"energy_above_hull": 2.663410049999999,
"spacegroup": 198
},
{
"id": "jvasp-68914",
"created_at": "2022-09-04T14:35:58.351713Z",
"updated_at": "2022-09-04T14:35:58.351750Z",
"structure_string": "Be1 Bi1 Te2\n1.0\n-2.083691 2.083691 7.202219\n2.083691 -2.083691 7.202219\n2.083691 2.083691 -7.202219\nBe Bi Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Bi\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Te"
],
"chemical_system": "Be-Bi-Te",
"density": 6.281944268805597,
"density_atomic": 0.03197915950955975,
"volume": 125.08146121864938,
"volume_molar": 18.831454148129694,
"formula_full": "Be1 Bi1 Te2",
"formula_reduced": "BeBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2825564833333332,
"spacegroup": 119
},
{
"id": "jvasp-96782",
"created_at": "2022-09-04T14:35:58.348785Z",
"updated_at": "2022-09-04T14:35:58.348803Z",
"structure_string": "Al4 Ga4 Cl16\n1.0\n7.148255 0.187942 0.000000\n-0.269104 9.413469 0.000000\n0.000000 0.000000 9.492050\nAl Ga Cl\n4 4 16\ndirect\n0.250083 0.682970 0.499777 Al\n0.249918 0.817030 0.999777 Al\n0.749918 0.317030 0.500223 Al\n0.750083 0.182970 0.000223 Al\n0.823792 0.750182 0.749878 Ga\n0.676210 0.749818 0.249878 Ga\n0.176209 0.249818 0.250122 Ga\n0.323791 0.250182 0.750122 Ga\n0.669003 0.053301 0.822175 Cl\n0.830998 0.446699 0.322175 Cl\n0.509029 0.184419 0.456331 Cl\n-0.009029 0.315581 -0.043669 Cl\n0.490972 0.815581 0.543669 Cl\n0.009029 0.684419 0.043669 Cl\n0.830691 0.053485 0.178390 Cl\n0.010020 0.815582 0.455900 Cl\n0.169310 0.946515 0.821610 Cl\n0.330691 0.553486 0.321610 Cl\n0.169003 0.553301 0.677825 Cl\n0.489981 0.684418 0.955900 Cl\n0.989981 0.184418 0.544100 Cl\n0.510020 0.315582 0.044100 Cl\n0.669310 0.446514 0.678390 Cl\n0.330998 0.946699 0.177825 Cl\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Cl"
],
"chemical_system": "Al-Cl-Ga",
"density": 2.478514919519226,
"density_atomic": 0.03754699564367134,
"volume": 639.1989449106635,
"volume_molar": 16.03894174956459,
"formula_full": "Al4 Ga4 Cl16",
"formula_reduced": "AlGaCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0741235658333333,
"spacegroup": 52
},
{
"id": "jvasp-97471",
"created_at": "2022-09-04T14:35:58.347336Z",
"updated_at": "2022-09-04T14:35:58.347362Z",
"structure_string": "Yb4 Ag14\n1.0\n5.443739 -0.002598 0.000000\n-2.684805 4.735623 -0.000000\n-0.000000 -0.000000 14.046288\nYb Ag\n4 14\ndirect\n0.815006 0.815006 0.115782 Yb\n0.184993 0.184993 0.884218 Yb\n0.815006 0.815006 0.384218 Yb\n0.184993 0.184993 0.615782 Yb\n0.840595 0.518905 0.574641 Ag\n0.318375 0.821207 0.250000 Ag\n0.821207 0.318376 0.250000 Ag\n0.677944 0.677944 0.750000 Ag\n0.178792 0.681623 0.750000 Ag\n0.518905 0.840595 0.925360 Ag\n0.518905 0.840595 0.574641 Ag\n0.481094 0.159404 0.425360 Ag\n0.159404 0.481094 0.074640 Ag\n0.681623 0.178792 0.750000 Ag\n0.840595 0.518905 0.925360 Ag\n0.481094 0.159404 0.074640 Ag\n0.159404 0.481094 0.425360 Ag\n0.322055 0.322055 0.250000 Ag\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Yb",
"Ag"
],
"chemical_system": "Ag-Yb",
"density": 10.102062065726225,
"density_atomic": 0.04972262436993567,
"volume": 362.00824530258575,
"volume_molar": 12.111470052737667,
"formula_full": "Yb4 Ag14",
"formula_reduced": "Yb2Ag7",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-105902",
"created_at": "2022-09-04T14:35:58.341191Z",
"updated_at": "2022-09-04T14:35:58.341218Z",
"structure_string": "Pr4 In2 Au4\n1.0\n8.151768 0.000000 0.000000\n0.000000 8.151768 0.000000\n0.000000 0.000000 3.925306\nPr In Au\n4 2 4\ndirect\n0.672857 0.172857 0.500000 Pr\n0.327143 0.827143 0.500000 Pr\n0.172857 0.327143 0.500000 Pr\n0.827143 0.672857 0.500000 Pr\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.126834 0.626834 0.000000 Au\n0.873167 0.373166 0.000000 Au\n0.626834 0.873167 0.000000 Au\n0.373166 0.126834 0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"In",
"Au"
],
"chemical_system": "Au-In-Pr",
"density": 10.065615254333759,
"density_atomic": 0.038337417960657774,
"volume": 260.84177109324617,
"volume_molar": 15.708258616112275,
"formula_full": "Pr4 In2 Au4",
"formula_reduced": "Pr2InAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6364069620000001,
"spacegroup": 127
},
{
"id": "jvasp-66106",
"created_at": "2022-09-04T14:35:58.336169Z",
"updated_at": "2022-09-04T14:35:58.336204Z",
"structure_string": "Ba1 In1 Bi1\n1.0\n0.000000 4.008347 4.008347\n4.008347 -0.000000 4.008347\n4.008347 4.008347 0.000000\nBa In Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"In",
"Bi"
],
"chemical_system": "Ba-Bi-In",
"density": 5.944867966472821,
"density_atomic": 0.023291385622708896,
"volume": 128.80298530092716,
"volume_molar": 25.855656926346477,
"formula_full": "Ba1 In1 Bi1",
"formula_reduced": "BaInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-67892",
"created_at": "2022-09-04T14:35:58.335614Z",
"updated_at": "2022-09-04T14:35:58.335641Z",
"structure_string": "Be1 Ga1 Os2\n1.0\n-1.886612 1.886612 3.742754\n1.886612 -1.886612 3.742754\n1.886612 1.886612 -3.742754\nBe Ga Os\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Os\n0.250000 0.749999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 14.309681274989986,
"density_atomic": 0.0750660444852021,
"volume": 53.28640968671964,
"volume_molar": 8.022456493211328,
"formula_full": "Be1 Ga1 Os2",
"formula_reduced": "BeGaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38626960625,
"spacegroup": 119
}
]
}