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=-formula_full&page=3413",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3411",
"results": [
{
"id": "jvasp-86073",
"created_at": "2022-09-04T14:36:07.222212Z",
"updated_at": "2022-09-04T14:36:07.222237Z",
"structure_string": "Er10 Ni4 Te4\n1.0\n3.949934 0.000000 0.000000\n-1.974967 7.421005 -0.000000\n0.000000 -0.000000 14.794136\nEr Ni Te\n10 4 4\ndirect\n0.961026 0.922056 0.873347 Er\n0.961026 0.922056 0.626654 Er\n0.260623 0.521247 0.869397 Er\n0.739376 0.478754 0.130603 Er\n0.739376 0.478754 0.369397 Er\n0.392143 0.784288 0.250000 Er\n0.038972 0.077945 0.373347 Er\n0.260623 0.521247 0.630603 Er\n0.038972 0.077945 0.126654 Er\n0.607856 0.215713 0.750000 Er\n0.582811 0.165622 0.250000 Ni\n0.812296 0.624595 0.750000 Ni\n0.417188 0.834379 0.750000 Ni\n0.187702 0.375405 0.250000 Ni\n0.617132 0.234266 0.960769 Te\n0.617132 0.234266 0.539231 Te\n0.382867 0.765734 0.460769 Te\n0.382867 0.765734 0.039231 Te\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Te"
],
"chemical_system": "Er-Ni-Te",
"density": 9.258076442705846,
"density_atomic": 0.04150785922302222,
"volume": 433.65281507980905,
"volume_molar": 14.508434963227003,
"formula_full": "Er10 Ni4 Te4",
"formula_reduced": "Er5(NiTe)2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.3146533703703704,
"spacegroup": 63
},
{
"id": "jvasp-85238",
"created_at": "2022-09-04T14:37:19.227285Z",
"updated_at": "2022-09-04T14:37:19.227304Z",
"structure_string": "Er10 Ni2 Pb6\n1.0\n9.027811 0.000000 -0.000000\n-4.513906 7.818313 0.000000\n-0.000000 0.000000 6.616022\nEr Ni Pb\n10 2 6\ndirect\n-0.000001 0.761714 0.750000 Er\n0.666667 0.333333 0.000000 Er\n0.238286 0.238286 0.750000 Er\n0.761713 0.761714 0.250000 Er\n0.666667 0.333333 0.500000 Er\n0.333332 0.666667 0.000000 Er\n0.333332 0.666667 0.500000 Er\n0.761714 0.000000 0.750000 Er\n0.238286 0.000000 0.250000 Er\n-0.000000 0.238286 0.250000 Er\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.399418 0.000000 0.750000 Pb\n0.399418 0.399418 0.250000 Pb\n-0.000000 0.399418 0.750000 Pb\n-0.000000 0.600581 0.250000 Pb\n0.600581 0.000000 0.250000 Pb\n0.600581 0.600581 0.750000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Pb"
],
"chemical_system": "Er-Ni-Pb",
"density": 10.78584986557203,
"density_atomic": 0.03854606531095298,
"volume": 466.97373272195557,
"volume_molar": 15.623230831523525,
"formula_full": "Er10 Ni2 Pb6",
"formula_reduced": "Er5NiPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.070702762222222,
"spacegroup": 193
},
{
"id": "jvasp-116625",
"created_at": "2022-09-04T14:38:43.913537Z",
"updated_at": "2022-09-04T14:38:43.913553Z",
"structure_string": "Er10 In8 Pt4\n1.0\n3.613331 -0.000000 0.000000\n0.000000 8.013089 0.000000\n0.000000 -0.000000 18.074882\nEr In Pt\n10 8 4\ndirect\n-0.000000 0.116373 0.415423 Er\n-0.000000 0.883627 0.584577 Er\n-0.000000 0.383627 0.915423 Er\n-0.000000 0.616374 0.084577 Er\n-0.000000 0.245420 0.220686 Er\n-0.000000 0.754580 0.779314 Er\n-0.000000 0.254580 0.720686 Er\n-0.000000 0.745420 0.279314 Er\n0.000000 0.000000 0.000000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.790367 0.433958 In\n0.500000 0.209633 0.566042 In\n0.500000 0.709633 0.933958 In\n0.500000 0.290367 0.066042 In\n0.500000 0.425888 0.353047 In\n0.500000 0.074112 0.853047 In\n0.500000 0.574112 0.646953 In\n0.500000 0.925888 0.146953 In\n0.500000 0.472129 0.803496 Pt\n0.500000 0.027871 0.303496 Pt\n0.500000 0.972129 0.696504 Pt\n0.500000 0.527871 0.196504 Pt\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 10.69757186963944,
"density_atomic": 0.04203775324863803,
"volume": 523.3391011617105,
"volume_molar": 14.325553329125908,
"formula_full": "Er10 In8 Pt4",
"formula_reduced": "Er5(In2Pt)2",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.0344802436363636,
"spacegroup": 55
},
{
"id": "jvasp-21729",
"created_at": "2022-09-04T14:38:36.104591Z",
"updated_at": "2022-09-04T14:38:36.104612Z",
"structure_string": "Er10 Ge6\n1.0\n4.187077 -7.252231 0.000000\n4.187077 7.252231 -0.000000\n-0.000000 -0.000000 6.306552\nEr Ge\n10 6\ndirect\n0.241050 0.000000 0.250000 Er\n0.758950 0.000000 0.750000 Er\n0.241050 0.241050 0.750000 Er\n0.000000 0.241050 0.250000 Er\n0.758950 0.758950 0.250000 Er\n0.000000 0.758950 0.750000 Er\n0.333333 0.666667 0.500000 Er\n0.666667 0.333333 0.000000 Er\n0.666667 0.333333 0.500000 Er\n0.333333 0.666667 0.000000 Er\n0.000000 0.606288 0.250000 Ge\n0.606288 0.606288 0.750000 Ge\n0.393712 0.000000 0.750000 Ge\n0.606288 0.000000 0.250000 Ge\n0.393712 0.393712 0.250000 Ge\n0.000000 0.393712 0.750000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Ge"
],
"chemical_system": "Er-Ge",
"density": 9.141210951597976,
"density_atomic": 0.0417749010108189,
"volume": 383.00509666932084,
"volume_molar": 14.415691274625358,
"formula_full": "Er10 Ge6",
"formula_reduced": "Er5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.24087973125,
"spacegroup": 193
},
{
"id": "jvasp-116624",
"created_at": "2022-09-04T14:38:43.916414Z",
"updated_at": "2022-09-04T14:38:43.916446Z",
"structure_string": "Er10 Ge4 Sb4\n1.0\n8.438319 0.010583 0.000000\n-4.810483 6.932863 0.000000\n-0.000000 -0.000000 7.857602\nEr Ge Sb\n10 4 4\ndirect\n0.035299 0.287948 0.338750 Er\n0.500000 0.500000 0.500000 Er\n0.287948 0.035299 0.338750 Er\n0.712052 0.964700 0.661250 Er\n0.212052 0.464701 0.838750 Er\n0.000000 0.000000 0.000000 Er\n0.787948 0.535298 0.161250 Er\n0.464701 0.212051 0.838750 Er\n0.964701 0.712051 0.661250 Er\n0.535299 0.787948 0.161250 Er\n0.357163 0.357163 0.141769 Ge\n0.642837 0.642836 0.858230 Ge\n0.142837 0.142837 0.641769 Ge\n0.857163 0.857162 0.358230 Ge\n0.704556 0.295444 0.500000 Sb\n0.795444 0.204555 -0.000000 Sb\n0.204556 0.795444 -0.000000 Sb\n0.295444 0.704555 0.500000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Sb"
],
"chemical_system": "Er-Ge-Sb",
"density": 8.843262331803432,
"density_atomic": 0.03912336063922961,
"volume": 460.08317552227646,
"volume_molar": 15.392698023905197,
"formula_full": "Er10 Ge4 Sb4",
"formula_reduced": "Er5(GeSb)2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.4217493444444445,
"spacegroup": 64
},
{
"id": "jvasp-21685",
"created_at": "2022-09-04T14:38:33.512962Z",
"updated_at": "2022-09-04T14:38:33.512975Z",
"structure_string": "Er10 Ga6\n1.0\n4.220279 -7.309739 -0.000000\n4.220279 7.309739 0.000000\n0.000000 0.000000 6.423136\nEr Ga\n10 6\ndirect\n0.242230 -0.000000 0.250000 Er\n0.757770 -0.000000 0.750001 Er\n0.242230 0.242230 0.750001 Er\n-0.000000 0.242230 0.250000 Er\n0.757770 0.757770 0.250000 Er\n-0.000000 0.757770 0.750001 Er\n0.333333 0.666667 0.500000 Er\n0.666667 0.333333 0.000000 Er\n0.666667 0.333333 0.500000 Er\n0.333333 0.666667 0.000000 Er\n-0.000000 0.598943 0.250000 Ga\n0.598943 0.598943 0.750001 Ga\n0.401057 -0.000000 0.750001 Ga\n0.598943 -0.000000 0.250000 Ga\n0.401057 0.401057 0.250000 Ga\n-0.000000 0.401057 0.750001 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.761289465591071,
"density_atomic": 0.040373819409661504,
"volume": 396.2964176773224,
"volume_molar": 14.915955062103674,
"formula_full": "Er10 Ga6",
"formula_reduced": "Er5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.8490849999999998,
"spacegroup": 193
},
{
"id": "jvasp-122485",
"created_at": "2022-09-04T14:38:54.576906Z",
"updated_at": "2022-09-04T14:38:54.576934Z",
"structure_string": "Er10 Ga4 As2\n1.0\n8.401020 -0.010270 0.000000\n-4.199704 7.275970 0.000000\n-0.000000 -0.000000 6.372673\nEr Ga As\n10 4 2\ndirect\n0.664832 0.331011 0.246067 Er\n0.331011 0.664832 0.246067 Er\n0.331011 0.664832 0.753932 Er\n0.664832 0.331011 0.753932 Er\n0.243719 0.005381 0.500000 Er\n0.005381 0.243719 0.500000 Er\n0.758780 0.758780 0.500000 Er\n0.760397 0.998742 -0.000000 Er\n0.998742 0.760396 -0.000000 Er\n0.238715 0.238715 -0.000000 Er\n0.401097 0.401097 0.500000 Ga\n0.395917 0.997714 -0.000000 Ga\n0.997714 0.395916 -0.000000 Ga\n0.599549 0.599549 -0.000000 Ga\n0.608301 0.999876 0.500000 As\n0.999877 0.608300 0.500000 As\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Ga",
"As"
],
"chemical_system": "As-Er-Ga",
"density": 8.964051964878669,
"density_atomic": 0.04110380076809376,
"volume": 389.2584067899573,
"volume_molar": 14.65105573564039,
"formula_full": "Er10 Ga4 As2",
"formula_reduced": "Er5Ga2As",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.11148955,
"spacegroup": 38
},
{
"id": "jvasp-56826",
"created_at": "2022-09-04T14:37:27.655589Z",
"updated_at": "2022-09-04T14:37:27.655621Z",
"structure_string": "Er10 Co4 Te4\n1.0\n3.898650 0.000000 0.000000\n-1.949325 7.420036 0.000000\n0.000000 0.000000 14.868651\nEr Co Te\n10 4 4\ndirect\n0.392717 0.785431 0.250000 Er\n0.259683 0.519364 0.867490 Er\n0.740319 0.480637 0.132510 Er\n0.962590 0.925178 0.627137 Er\n0.037411 0.074822 0.372863 Er\n0.740319 0.480637 0.367490 Er\n0.962590 0.925178 0.872863 Er\n0.037411 0.074822 0.127137 Er\n0.259683 0.519364 0.632510 Er\n0.607285 0.214569 0.750000 Er\n0.585000 0.169999 0.250000 Co\n0.415002 0.830001 0.750000 Co\n0.180269 0.360538 0.250000 Co\n0.819732 0.639462 0.750000 Co\n0.618980 0.237960 0.537841 Te\n0.381021 0.762041 0.037841 Te\n0.381021 0.762041 0.462159 Te\n0.618980 0.237960 0.962159 Te\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Co",
"Te"
],
"chemical_system": "Co-Er-Te",
"density": 9.337774115727612,
"density_atomic": 0.04184857523563435,
"volume": 430.1221701969169,
"volume_molar": 14.390312516236168,
"formula_full": "Er10 Co4 Te4",
"formula_reduced": "Er5(CoTe)2",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.912754148148148,
"spacegroup": 63
},
{
"id": "jvasp-34169",
"created_at": "2022-09-04T14:37:28.445358Z",
"updated_at": "2022-09-04T14:37:28.445386Z",
"structure_string": "Er10 Bi2 Pt4\n1.0\n6.957132 0.000000 -3.435780\n-1.696760 6.747051 -3.435780\n-0.042054 -0.053939 8.676504\nEr Bi Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 -0.000000 Er\n0.290727 0.790726 0.272889 Er\n0.482162 0.290726 0.272889 Er\n0.790726 0.982162 0.272889 Er\n0.517838 0.709273 0.727111 Er\n0.209274 0.017838 0.727111 Er\n0.017838 0.517838 0.727111 Er\n0.709274 0.209273 0.727111 Er\n0.982162 0.482162 0.272889 Er\n0.250000 0.250000 0.500000 Bi\n0.750000 0.750000 0.500000 Bi\n0.358870 0.858870 -0.000000 Pt\n0.141130 0.358870 -0.000000 Pt\n0.858870 0.641130 -0.000000 Pt\n0.641129 0.141130 -0.000000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pt"
],
"chemical_system": "Bi-Er-Pt",
"density": 11.779709890236365,
"density_atomic": 0.039535698082129915,
"volume": 404.69754617111414,
"volume_molar": 15.232159926681552,
"formula_full": "Er10 Bi2 Pt4",
"formula_reduced": "Er5BiPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.7673658875,
"spacegroup": 140
},
{
"id": "jvasp-52109",
"created_at": "2022-09-04T14:38:33.237808Z",
"updated_at": "2022-09-04T14:38:33.237824Z",
"structure_string": "Er10 Bi2 Pt4\n1.0\n6.956881 0.000000 -3.435656\n-1.696699 6.746808 -3.435656\n-0.041829 -0.053651 8.676645\nEr Bi Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 -0.000000 Er\n0.290726 0.790726 0.272887 Er\n0.482162 0.290726 0.272888 Er\n0.790726 0.982162 0.272887 Er\n0.517838 0.709274 0.727111 Er\n0.209274 0.017838 0.727111 Er\n0.017838 0.517838 0.727111 Er\n0.709274 0.209274 0.727111 Er\n0.982162 0.482162 0.272887 Er\n0.250000 0.250000 0.499999 Bi\n0.750000 0.750000 0.499999 Bi\n0.358864 0.858865 -0.000001 Pt\n0.141135 0.358865 -0.000000 Pt\n0.858864 0.641136 -0.000001 Pt\n0.641135 0.141136 -0.000000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pt"
],
"chemical_system": "Bi-Er-Pt",
"density": 11.779965447743018,
"density_atomic": 0.03953655579802613,
"volume": 404.68876656167413,
"volume_molar": 15.231829476407391,
"formula_full": "Er10 Bi2 Pt4",
"formula_reduced": "Er5BiPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.7673658875,
"spacegroup": 140
},
{
"id": "jvasp-86746",
"created_at": "2022-09-04T14:36:00.922126Z",
"updated_at": "2022-09-04T14:36:00.922162Z",
"structure_string": "Er10 Bi2 Au4\n1.0\n6.546248 -0.000000 -3.361977\n-1.726620 6.314439 -3.361977\n0.948410 1.242560 9.900917\nEr Bi Au\n10 2 4\ndirect\n0.503197 0.326422 0.329618 Er\n0.326422 0.826422 0.329618 Er\n0.673578 0.173578 0.670382 Er\n0.496804 0.673578 0.670382 Er\n0.000000 0.000000 0.000000 Er\n0.996804 0.496804 0.670382 Er\n0.003196 0.503196 0.329618 Er\n0.826422 0.003196 0.329618 Er\n0.173578 0.996804 0.670382 Er\n0.500000 0.500000 -0.000000 Er\n0.250000 0.250000 0.500000 Bi\n0.750000 0.750000 0.500000 Bi\n0.129172 0.629172 -0.000000 Au\n0.870829 0.370828 -0.000000 Au\n0.370829 0.129172 -0.000000 Au\n0.629172 0.870829 -0.000000 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Er",
"density": 10.302094968462114,
"density_atomic": 0.03448599110209367,
"volume": 463.956507807271,
"volume_molar": 17.462571228333907,
"formula_full": "Er10 Bi2 Au4",
"formula_reduced": "Er5BiAu2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.20871243,
"spacegroup": 140
},
{
"id": "jvasp-86144",
"created_at": "2022-09-04T14:35:56.136551Z",
"updated_at": "2022-09-04T14:35:56.136585Z",
"structure_string": "Er10 Bi2 Au4\n1.0\n6.546295 -0.000000 -3.362001\n-1.726632 6.314484 -3.362001\n0.948358 1.242492 9.900873\nEr Bi Au\n10 2 4\ndirect\n0.503198 0.326421 0.329619 Er\n0.326422 0.826421 0.329619 Er\n0.673579 0.173578 0.670381 Er\n0.496803 0.673578 0.670381 Er\n0.000000 0.000000 0.000000 Er\n0.996804 0.496802 0.670381 Er\n0.003198 0.503197 0.329619 Er\n0.826422 0.003197 0.329619 Er\n0.173579 0.996802 0.670381 Er\n0.500000 0.500000 0.000000 Er\n0.250000 0.250000 0.500000 Bi\n0.750001 0.749999 0.500000 Bi\n0.129173 0.629172 0.000000 Au\n0.870828 0.370827 0.000000 Au\n0.370828 0.129173 0.000000 Au\n0.629173 0.870827 0.000000 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Er",
"density": 10.302054525412405,
"density_atomic": 0.03448585572005179,
"volume": 463.95832917368506,
"volume_molar": 17.462639781614662,
"formula_full": "Er10 Bi2 Au4",
"formula_reduced": "Er5BiAu2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.20871243,
"spacegroup": 140
}
]
}