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=elements&page=401",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=399",
"results": [
{
"id": "jvasp-111321",
"created_at": "2022-09-04T14:38:49.805475Z",
"updated_at": "2022-09-04T14:38:49.805499Z",
"structure_string": "Hf4 Se2\n1.0\n3.442205 -0.000000 0.000000\n-1.721102 2.981037 0.000000\n-0.000000 -0.000000 12.282490\nHf Se\n4 2\ndirect\n0.333334 0.666667 0.093042 Hf\n0.666668 0.333334 0.906958 Hf\n0.666668 0.333334 0.593042 Hf\n0.333334 0.666667 0.406958 Hf\n0.000000 0.000000 0.250000 Se\n0.000000 0.000000 0.750000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 11.487229458536952,
"density_atomic": 0.04760589491602131,
"volume": 126.0348116674256,
"volume_molar": 12.64998960868879,
"formula_full": "Hf4 Se2",
"formula_reduced": "Hf2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 3.373676455555556,
"spacegroup": 194
},
{
"id": "jvasp-121111",
"created_at": "2022-09-04T14:38:53.781913Z",
"updated_at": "2022-09-04T14:38:53.781942Z",
"structure_string": "Hf1 Se2\n1.0\n3.691985 0.000000 0.000000\n0.000000 3.186043 0.000000\n0.000000 0.000000 7.503970\nHf Se\n1 2\ndirect\n0.466679 0.000000 0.000000 Hf\n-0.033340 0.000000 0.748609 Se\n-0.033340 0.000000 0.251391 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 6.32871217236928,
"density_atomic": 0.033987451810027075,
"volume": 88.26787064733496,
"volume_molar": 17.718718054124118,
"formula_full": "Hf1 Se2",
"formula_reduced": "HfSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.247183244444444,
"spacegroup": 47
},
{
"id": "jvasp-120246",
"created_at": "2022-09-04T14:38:46.266203Z",
"updated_at": "2022-09-04T14:38:46.266220Z",
"structure_string": "Hf2 Se2\n1.0\n3.307072 0.105410 0.963668\n1.889184 -4.780685 0.199918\n-0.240180 -0.387610 -5.271937\nHf Se\n2 2\ndirect\n0.087421 -0.036677 0.035080 Hf\n-0.027515 0.492918 0.335702 Hf\n0.290558 0.425818 0.903526 Se\n0.769353 0.030433 0.467249 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 10.321418342560516,
"density_atomic": 0.04828668411204154,
"volume": 82.8385728603488,
"volume_molar": 12.471638653063408,
"formula_full": "Hf2 Se2",
"formula_reduced": "HfSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.8056681833333328,
"spacegroup": 12
},
{
"id": "jvasp-120248",
"created_at": "2022-09-04T14:38:53.381790Z",
"updated_at": "2022-09-04T14:38:53.381819Z",
"structure_string": "Hf1 Se3\n1.0\n5.882484 1.221951 -0.176456\n-2.929576 -5.386034 -0.348247\n1.323909 -3.070105 -3.887416\nHf Se\n1 3\ndirect\n0.144138 0.679565 0.420239 Hf\n0.793021 -0.006255 0.071973 Se\n0.087156 0.074973 0.366127 Se\n0.432793 0.016440 0.707994 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 6.928429213985031,
"density_atomic": 0.040180057285536204,
"volume": 99.55187399496063,
"volume_molar": 14.98788495298591,
"formula_full": "Hf1 Se3",
"formula_reduced": "HfSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.199935775,
"spacegroup": 8
},
{
"id": "jvasp-118536",
"created_at": "2022-09-04T14:38:53.194050Z",
"updated_at": "2022-09-04T14:38:53.194093Z",
"structure_string": "Hf2 Si1\n1.0\n2.760640 -0.000000 0.000000\n-0.000000 2.760640 0.000000\n0.000000 -0.000000 8.220723\nHf Si\n2 1\ndirect\n0.000000 0.000000 0.314328 Hf\n0.000000 0.000000 0.685672 Hf\n0.000000 0.000000 0.000000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 10.20596652842496,
"density_atomic": 0.04788413948842225,
"volume": 62.65122506222254,
"volume_molar": 12.576483203704795,
"formula_full": "Hf2 Si1",
"formula_reduced": "Hf2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 4.3236848666666665,
"spacegroup": 123
},
{
"id": "jvasp-16208",
"created_at": "2022-09-04T14:36:37.970239Z",
"updated_at": "2022-09-04T14:36:37.970263Z",
"structure_string": "Hf4 Si2\n1.0\n4.534521 -0.000000 2.537516\n2.267261 4.646845 1.268758\n-0.001967 -0.000000 5.323851\nHf Si\n4 2\ndirect\n0.656320 0.187357 0.500001 Hf\n0.843679 0.499999 0.812644 Hf\n0.343679 0.812642 0.500001 Hf\n0.156321 0.499999 0.187358 Hf\n0.750000 0.000000 0.000001 Si\n0.250000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 11.397469098596732,
"density_atomic": 0.05347440623209768,
"volume": 112.2032093999865,
"volume_molar": 11.2617253455079,
"formula_full": "Hf4 Si2",
"formula_reduced": "Hf2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 3.943351533333333,
"spacegroup": 140
},
{
"id": "jvasp-19606",
"created_at": "2022-09-04T14:37:56.579214Z",
"updated_at": "2022-09-04T14:37:56.579247Z",
"structure_string": "Hf4 Si4\n1.0\n3.797160 -0.000000 0.000000\n-0.000000 5.258742 0.000000\n0.000000 0.000000 6.919893\nHf Si\n4 4\ndirect\n0.250000 0.373863 0.675346 Hf\n0.750000 0.626137 0.324653 Hf\n0.750000 0.873862 0.824653 Hf\n0.250000 0.126137 0.175346 Hf\n0.250000 0.858177 0.544334 Si\n0.750000 0.141822 0.455665 Si\n0.750000 0.358178 0.955665 Si\n0.250000 0.641822 0.044335 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 9.929965980091282,
"density_atomic": 0.05789617151577659,
"volume": 138.1783940207517,
"volume_molar": 10.401621734796365,
"formula_full": "Hf4 Si4",
"formula_reduced": "HfSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4997958,
"spacegroup": 62
},
{
"id": "jvasp-20395",
"created_at": "2022-09-04T14:37:34.497090Z",
"updated_at": "2022-09-04T14:37:34.497103Z",
"structure_string": "Hf6 Si4\n1.0\n7.034832 0.000000 -0.000000\n-0.000000 7.034832 -0.000000\n0.000000 0.000000 3.666395\nHf Si\n6 4\ndirect\n0.826083 0.673916 0.500001 Hf\n0.326084 0.826083 0.500001 Hf\n0.173916 0.326084 0.500001 Hf\n0.673916 0.173916 0.500001 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Hf\n0.124188 0.624188 0.000000 Si\n0.624188 0.875811 0.000000 Si\n0.375811 0.124188 0.000000 Si\n0.875811 0.375811 0.000000 Si\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 10.829057076080199,
"density_atomic": 0.05511290295362017,
"volume": 181.44571350951014,
"volume_molar": 10.926916270529038,
"formula_full": "Hf6 Si4",
"formula_reduced": "Hf3Si2",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.69057124,
"spacegroup": 127
},
{
"id": "jvasp-20065",
"created_at": "2022-09-04T14:35:44.801387Z",
"updated_at": "2022-09-04T14:35:44.801404Z",
"structure_string": "Hf2 Si4\n1.0\n3.668269 -0.000000 0.000000\n-0.000000 3.586083 -0.903781\n0.000000 0.007686 7.596934\nHf Si\n2 4\ndirect\n0.250000 0.893790 0.787577 Hf\n0.750000 0.106211 0.212422 Hf\n0.250000 0.250399 0.500796 Si\n0.750000 0.749601 0.499204 Si\n0.750000 0.445889 0.891776 Si\n0.250000 0.554112 0.108224 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 7.796315792523509,
"density_atomic": 0.060023409678062335,
"volume": 99.96099908654324,
"volume_molar": 10.032986783489916,
"formula_full": "Hf2 Si4",
"formula_reduced": "HfSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3133534,
"spacegroup": 63
},
{
"id": "jvasp-123766",
"created_at": "2022-09-04T14:38:54.949807Z",
"updated_at": "2022-09-04T14:38:54.949835Z",
"structure_string": "Hf1 Si1\n1.0\n1.564350 -2.709534 0.000000\n1.564350 2.709534 0.000000\n-0.000000 -0.000000 4.305990\nHf Si\n1 1\ndirect\n0.333334 0.666666 0.750000 Hf\n0.666666 0.333334 0.250000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 9.397154472745145,
"density_atomic": 0.054789640589413054,
"volume": 36.50325095190455,
"volume_molar": 10.99138577149866,
"formula_full": "Hf1 Si1",
"formula_reduced": "HfSi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-23530",
"created_at": "2022-09-04T14:37:38.230339Z",
"updated_at": "2022-09-04T14:37:38.230350Z",
"structure_string": "Hf10 Sn6\n1.0\n4.210545 -7.292880 -0.000000\n4.210545 7.292880 -0.000000\n-0.000000 -0.000000 5.711113\nHf Sn\n10 6\ndirect\n0.666668 0.333334 0.000000 Hf\n0.333334 0.666668 0.500000 Hf\n0.333334 0.666668 0.000000 Hf\n0.666668 0.333334 0.500000 Hf\n0.756734 0.000000 0.250000 Hf\n0.000000 0.243267 0.750000 Hf\n0.756734 0.756734 0.750000 Hf\n0.243267 0.243267 0.250000 Hf\n0.000000 0.756734 0.250000 Hf\n0.243267 0.000000 0.750000 Hf\n0.392320 0.000000 0.250000 Sn\n0.000000 0.607681 0.750000 Sn\n0.392320 0.392320 0.750000 Sn\n0.607681 0.607681 0.250000 Sn\n0.000000 0.392320 0.250000 Sn\n0.607681 0.000000 0.750000 Sn\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 11.822445959438756,
"density_atomic": 0.04561753910511936,
"volume": 350.74228715254003,
"volume_molar": 13.201371398230847,
"formula_full": "Hf10 Sn6",
"formula_reduced": "Hf5Sn3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.1296725125,
"spacegroup": 193
},
{
"id": "jvasp-27060",
"created_at": "2022-09-04T14:38:34.674315Z",
"updated_at": "2022-09-04T14:38:34.674336Z",
"structure_string": "Hf10 Sn8\n1.0\n4.373722 -7.575508 -0.000000\n4.373722 7.575508 -0.000000\n0.000000 -0.000000 5.898696\nHf Sn\n10 8\ndirect\n0.333333 0.666667 0.000000 Hf\n0.717009 -0.000000 0.750001 Hf\n-0.000000 0.282991 0.250000 Hf\n-0.000000 0.717009 0.750001 Hf\n0.282991 0.282991 0.750001 Hf\n0.717009 0.717009 0.250000 Hf\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.000000 Hf\n0.666667 0.333333 0.500000 Hf\n0.282991 -0.000000 0.250000 Hf\n0.385482 0.385482 0.250000 Sn\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.614518 -0.000000 0.250000 Sn\n0.614518 0.614518 0.750001 Sn\n-0.000000 0.385482 0.750001 Sn\n-0.000000 0.614518 0.250000 Sn\n0.385482 -0.000000 0.750001 Sn\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 11.616914259920406,
"density_atomic": 0.04604935573641388,
"volume": 390.8849475122268,
"volume_molar": 13.077578749354677,
"formula_full": "Hf10 Sn8",
"formula_reduced": "Hf5Sn4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.781894644444445,
"spacegroup": 193
}
]
}