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=106",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=104",
"results": [
{
"id": "jvasp-121279",
"created_at": "2022-09-04T14:38:54.451288Z",
"updated_at": "2022-09-04T14:38:54.451314Z",
"structure_string": "As2 Br1\n1.0\n5.419127 0.000000 0.000000\n0.000000 2.952405 0.000000\n0.000000 0.000000 5.708470\nAs Br\n2 1\ndirect\n-0.033318 0.000000 0.788194 As\n-0.033318 0.000000 0.211807 As\n0.466636 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 4.177094883460101,
"density_atomic": 0.032847042355378754,
"volume": 91.33242401377869,
"volume_molar": 18.333890445432647,
"formula_full": "As2 Br1",
"formula_reduced": "As2Br",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 47
},
{
"id": "jvasp-120374",
"created_at": "2022-09-04T14:38:54.123161Z",
"updated_at": "2022-09-04T14:38:54.123196Z",
"structure_string": "As2 C1\n1.0\n2.974775 0.000000 0.235823\n0.000000 3.241746 0.000000\n-0.507640 0.000000 6.502961\nAs C\n2 1\ndirect\n-0.199420 0.000000 -0.081038 As\n0.299325 0.000000 0.383083 As\n0.300094 0.000000 0.097955 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 4.259402818118106,
"density_atomic": 0.04754421734622197,
"volume": 63.09915626865168,
"volume_molar": 12.666400029568562,
"formula_full": "As2 C1",
"formula_reduced": "As2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4088344999999998,
"spacegroup": 25
},
{
"id": "jvasp-120367",
"created_at": "2022-09-04T14:38:48.452558Z",
"updated_at": "2022-09-04T14:38:48.452583Z",
"structure_string": "As1 C1\n1.0\n3.311293 -0.000000 0.000000\n-1.655647 2.867664 -0.000000\n-0.000000 -0.000000 3.255885\nAs C\n1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.333331 0.666665 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 4.669123219658097,
"density_atomic": 0.06468968902072643,
"volume": 30.916828172712414,
"volume_molar": 9.309274555440387,
"formula_full": "As1 C1",
"formula_reduced": "AsC",
"formula_anonymous": "AB",
"energy_above_hull": 3.582535875,
"spacegroup": 187
},
{
"id": "jvasp-118827",
"created_at": "2022-09-04T14:38:53.048854Z",
"updated_at": "2022-09-04T14:38:53.048870Z",
"structure_string": "As1 C3\n1.0\n6.931047 -1.479412 -0.370392\n0.127341 -3.508898 -0.323752\n-1.920823 -1.651422 -2.041825\nAs C\n1 3\ndirect\n0.475345 0.355324 0.105288 As\n0.242402 0.121820 0.056733 C\n0.975500 0.493853 0.605144 C\n0.708660 0.842438 0.153166 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 3.9016469804791027,
"density_atomic": 0.08470656614567676,
"volume": 47.22184102140176,
"volume_molar": 7.109414339430589,
"formula_full": "As1 C3",
"formula_reduced": "AsC3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3656754375,
"spacegroup": 5
},
{
"id": "jvasp-56106",
"created_at": "2022-09-04T14:37:28.161374Z",
"updated_at": "2022-09-04T14:37:28.161394Z",
"structure_string": "As4 C3\n1.0\n4.625614 -0.000000 -0.000000\n0.000000 4.625614 0.000000\n-0.000000 0.000000 4.625614\nAs C\n4 3\ndirect\n0.728926 0.271073 0.271073 As\n0.271073 0.271073 0.728926 As\n0.271073 0.728926 0.271073 As\n0.728926 0.728926 0.728926 As\n0.000000 0.000000 0.500000 C\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 5.632694604602941,
"density_atomic": 0.07072775508383854,
"volume": 98.97104738730096,
"volume_molar": 8.514536836156521,
"formula_full": "As4 C3",
"formula_reduced": "As4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.585081,
"spacegroup": 215
},
{
"id": "jvasp-120369",
"created_at": "2022-09-04T14:38:48.503430Z",
"updated_at": "2022-09-04T14:38:48.503460Z",
"structure_string": "As1 C2\n1.0\n4.275543 0.000000 -0.056082\n0.000000 3.061485 0.000000\n0.045780 0.000000 3.543382\nAs C\n1 2\ndirect\n0.466693 0.000000 0.015129 As\n-0.178898 0.000000 -0.307551 C\n0.112204 0.000000 0.692422 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 3.541760494053597,
"density_atomic": 0.06467050799177934,
"volume": 46.38899698114863,
"volume_molar": 9.312035651189737,
"formula_full": "As1 C2",
"formula_reduced": "AsC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.66779725,
"spacegroup": 25
},
{
"id": "jvasp-118826",
"created_at": "2022-09-04T14:38:47.810938Z",
"updated_at": "2022-09-04T14:38:47.810968Z",
"structure_string": "As2 C1\n1.0\n4.679008 0.734917 0.247761\n-3.763008 -5.393157 -0.346142\n-0.645286 -1.028471 -2.740653\nAs C\n2 1\ndirect\n0.560303 0.913060 0.494620 As\n0.453146 0.359605 0.993854 As\n0.904435 0.085155 -0.005699 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 4.46637416352883,
"density_atomic": 0.04985446858350576,
"volume": 60.17514748903659,
"volume_molar": 12.079440281091296,
"formula_full": "As2 C1",
"formula_reduced": "As2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.405121166666666,
"spacegroup": 44
},
{
"id": "jvasp-120368",
"created_at": "2022-09-04T14:38:54.071294Z",
"updated_at": "2022-09-04T14:38:54.071322Z",
"structure_string": "As2 C2\n1.0\n7.627025 -0.954384 -2.963831\n3.273324 -2.702954 0.294060\n3.401168 3.521728 -8.709881\nAs C\n2 2\ndirect\n-0.279494 -0.033743 0.238606 As\n0.723135 0.866611 0.735767 As\n0.720878 -0.106225 0.547993 C\n0.722764 -0.060907 0.426382 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 3.517310338152766,
"density_atomic": 0.04873157148787991,
"volume": 82.0823108689373,
"volume_molar": 12.357780748970459,
"formula_full": "As2 C2",
"formula_reduced": "AsC",
"formula_anonymous": "AB",
"energy_above_hull": 3.161840875,
"spacegroup": 12
},
{
"id": "jvasp-120372",
"created_at": "2022-09-04T14:38:53.805858Z",
"updated_at": "2022-09-04T14:38:53.805879Z",
"structure_string": "As1 C2\n1.0\n5.511094 0.000000 0.000000\n0.000000 2.824053 0.000000\n0.000000 0.000000 2.589539\nAs C\n1 2\ndirect\n0.466631 0.000000 0.000000 As\n-0.033316 0.000000 0.749449 C\n-0.033316 0.000000 0.250550 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 4.076627726456481,
"density_atomic": 0.07443687578704002,
"volume": 40.302604969381605,
"volume_molar": 8.090265337343052,
"formula_full": "As1 C2",
"formula_reduced": "AsC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.622433916666666,
"spacegroup": 47
},
{
"id": "jvasp-120370",
"created_at": "2022-09-04T14:38:48.521600Z",
"updated_at": "2022-09-04T14:38:48.521636Z",
"structure_string": "As1 C1\n1.0\n2.484656 -0.000000 -0.000000\n0.000000 2.484656 -0.000000\n0.000000 0.000000 4.482134\nAs C\n1 1\ndirect\n0.000000 0.000000 0.750001 As\n0.000000 0.000000 0.249998 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 5.216904572937248,
"density_atomic": 0.07227908080327525,
"volume": 27.670523445690698,
"volume_molar": 8.33178935464148,
"formula_full": "As1 C1",
"formula_reduced": "AsC",
"formula_anonymous": "AB",
"energy_above_hull": 3.923280875,
"spacegroup": 123
},
{
"id": "jvasp-4273",
"created_at": "2022-09-04T14:37:17.211498Z",
"updated_at": "2022-09-04T14:37:17.211518Z",
"structure_string": "As4 Cl12\n1.0\n4.086803 0.000000 0.000000\n0.000000 9.462370 0.000000\n0.000000 0.000000 11.400438\nAs Cl\n4 12\ndirect\n-0.005166 0.698036 0.787697 As\n0.494833 0.801964 0.212303 As\n0.005166 0.198036 0.712303 As\n0.505166 0.301964 0.287697 As\n0.254703 0.515135 0.867764 Cl\n0.754702 0.984865 0.132236 Cl\n0.745296 0.015135 0.632236 Cl\n0.245297 0.484865 0.367764 Cl\n0.226779 0.297287 0.120063 Cl\n0.726778 0.202713 0.879937 Cl\n0.773220 0.797287 0.379937 Cl\n0.273221 0.702713 0.620063 Cl\n0.232409 0.132748 0.383313 Cl\n0.732409 0.367252 0.616687 Cl\n0.767590 0.632748 0.116687 Cl\n0.267590 0.867252 0.883313 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"As",
"Cl"
],
"chemical_system": "As-Cl",
"density": 2.731210995703318,
"density_atomic": 0.0362923270710029,
"volume": 440.8645378042951,
"volume_molar": 16.59342689218629,
"formula_full": "As4 Cl12",
"formula_reduced": "AsCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.478570988125,
"spacegroup": 19
},
{
"id": "jvasp-5770",
"created_at": "2022-09-04T14:38:16.934030Z",
"updated_at": "2022-09-04T14:38:16.934047Z",
"structure_string": "As2 Cl10\n1.0\n6.193024 0.000000 0.000000\n0.000000 7.033151 0.000000\n0.000000 0.000000 7.619934\nAs Cl\n2 10\ndirect\n0.833538 0.000000 0.500000 As\n0.166461 0.500000 0.000000 As\n0.834710 0.000000 0.202272 Cl\n0.834710 0.000000 0.797727 Cl\n0.350784 0.235027 0.000000 Cl\n0.350784 0.764973 0.000000 Cl\n0.649215 0.735027 0.500000 Cl\n0.649215 0.264973 0.500000 Cl\n0.814916 0.500000 0.000000 Cl\n0.185084 0.000000 0.500000 Cl\n0.165289 0.500000 0.702272 Cl\n0.165289 0.500000 0.297728 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Cl"
],
"chemical_system": "As-Cl",
"density": 2.5234644168107936,
"density_atomic": 0.0361557464023962,
"volume": 331.89744906510094,
"volume_molar": 16.656109634624737,
"formula_full": "As2 Cl10",
"formula_reduced": "AsCl5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.4549986812499998,
"spacegroup": 59
}
]
}