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_anonymous&page=32",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=30",
"results": [
{
"id": "jvasp-78365",
"created_at": "2022-09-04T14:38:01.300234Z",
"updated_at": "2022-09-04T14:38:01.300255Z",
"structure_string": "Pb2\n1.0\n-1.745203 -3.022781 -0.000000\n1.745203 -3.022781 -0.000000\n0.000000 -2.015187 6.181638\nPb\n2\ndirect\n0.090824 0.090824 0.727531 Pb\n0.909177 0.909177 0.272469 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.550733295730371,
"density_atomic": 0.030665058421845744,
"volume": 65.22081166410571,
"volume_molar": 19.638445416134726,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.06598082,
"spacegroup": 166
},
{
"id": "jvasp-79199",
"created_at": "2022-09-04T14:37:11.346968Z",
"updated_at": "2022-09-04T14:37:11.346993Z",
"structure_string": "S4\n1.0\n0.000000 0.000000 3.197640\n4.523008 0.000000 0.000000\n0.000000 4.523008 0.000000\nS\n4\ndirect\n0.500000 0.249959 0.750042 S\n0.500000 0.750042 0.249959 S\n0.000000 0.250042 0.250042 S\n0.000000 0.749959 0.749959 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.255787513751293,
"density_atomic": 0.0611470784320487,
"volume": 65.41604443857617,
"volume_molar": 9.848615689288023,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.9664700000000002,
"spacegroup": 229
},
{
"id": "jvasp-885",
"created_at": "2022-09-04T14:37:54.558368Z",
"updated_at": "2022-09-04T14:37:54.558388Z",
"structure_string": "Ga4\n1.0\n4.487934 0.032539 0.000000\n-2.143875 3.942893 0.000000\n0.000000 0.000000 4.559219\nGa\n4\ndirect\n0.156106 0.843894 0.913888 Ga\n0.343895 0.656105 0.413888 Ga\n0.843894 0.156105 0.086112 Ga\n0.656105 0.343895 0.586112 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.7177415851240765,
"density_atomic": 0.04938548924576113,
"volume": 80.99545152007032,
"volume_molar": 12.194150249340485,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 2.3250000000807347e-06,
"spacegroup": 64
},
{
"id": "jvasp-78371",
"created_at": "2022-09-04T14:38:01.431096Z",
"updated_at": "2022-09-04T14:38:01.431108Z",
"structure_string": "Er2\n1.0\n-1.768955 -3.063836 0.000000\n-1.768955 3.063836 -0.000000\n0.000000 0.000000 -5.508732\nEr\n2\ndirect\n0.666681 0.333316 0.750000 Er\n0.333316 0.666681 0.250000 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.302606463200817,
"density_atomic": 0.033493925932620044,
"volume": 59.71231930301074,
"volume_molar": 17.979799597439786,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0037100000000001,
"spacegroup": 194
},
{
"id": "jvasp-11997",
"created_at": "2022-09-04T14:36:47.660712Z",
"updated_at": "2022-09-04T14:36:47.660732Z",
"structure_string": "As4\n1.0\n3.542312 0.000000 -1.175403\n-0.000000 4.607788 -0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-25303",
"created_at": "2022-09-04T14:38:01.903468Z",
"updated_at": "2022-09-04T14:38:01.903490Z",
"structure_string": "Rb8\n1.0\n7.405024 -0.193484 2.542855\n2.252515 10.476754 6.277290\n0.351871 4.877755 11.420490\nRb\n8\ndirect\n0.559043 0.686336 0.188452 Rb\n0.933913 0.811308 0.313525 Rb\n0.683852 0.061028 0.563724 Rb\n0.433957 0.311611 0.813166 Rb\n0.308724 0.936904 0.437984 Rb\n0.809147 0.436074 0.938656 Rb\n0.058818 0.186646 0.688130 Rb\n0.184058 0.561858 0.062954 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6638341190071106,
"density_atomic": 0.01172353011240965,
"volume": 682.3883184751494,
"volume_molar": 51.36798133546323,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03142,
"spacegroup": 229
},
{
"id": "jvasp-25389",
"created_at": "2022-09-04T14:38:01.272400Z",
"updated_at": "2022-09-04T14:38:01.272427Z",
"structure_string": "Rb2\n1.0\n4.950130 0.000000 0.000000\n2.475065 4.293813 -0.000000\n0.000000 0.000000 8.063834\nRb\n2\ndirect\n0.834050 0.331902 0.250000 Rb\n0.165951 0.668096 0.750000 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6560761710515686,
"density_atomic": 0.01166886688881764,
"volume": 171.39624772964157,
"volume_molar": 51.6086164781866,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0295100000000001,
"spacegroup": 194
},
{
"id": "jvasp-1008",
"created_at": "2022-09-04T14:37:49.573712Z",
"updated_at": "2022-09-04T14:37:49.573733Z",
"structure_string": "Sn2\n1.0\n4.062378 -0.000000 2.345415\n1.354126 3.830046 2.345415\n0.000000 0.000000 4.690830\nSn\n2\ndirect\n0.875001 0.875001 0.874997 Sn\n0.125000 0.125000 0.125000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 5.401723904034379,
"density_atomic": 0.027402865561446735,
"volume": 72.9850677665555,
"volume_molar": 21.976317573416804,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 1.6999999999933737e-06,
"spacegroup": 227
},
{
"id": "jvasp-21194",
"created_at": "2022-09-04T14:38:01.808389Z",
"updated_at": "2022-09-04T14:38:01.808416Z",
"structure_string": "Ba1\n1.0\n4.013664 -0.000000 -1.419044\n-2.006832 3.475935 -1.419044\n-0.000000 -0.000000 4.257134\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.839503342504838,
"density_atomic": 0.016837205782581067,
"volume": 59.39227760906445,
"volume_molar": 35.766865581878236,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25410",
"created_at": "2022-09-04T14:38:02.503648Z",
"updated_at": "2022-09-04T14:38:02.503669Z",
"structure_string": "Br1\n1.0\n-0.000000 -2.606407 -0.000000\n-3.421973 -0.000000 0.000000\n1.710986 1.303204 -3.415644\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.35538154714453,
"density_atomic": 0.03282529128638745,
"volume": 30.464314582173934,
"volume_molar": 18.346039057077203,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.0978441049999999,
"spacegroup": 71
},
{
"id": "jvasp-25398",
"created_at": "2022-09-04T14:38:02.433637Z",
"updated_at": "2022-09-04T14:38:02.433656Z",
"structure_string": "Na4\n1.0\n3.723707 0.000000 -0.000000\n-1.861854 3.224824 -0.000000\n0.000000 0.000000 12.153554\nNa\n4\ndirect\n0.000000 0.000000 0.000000 Na\n0.333335 0.666667 0.250000 Na\n0.000000 0.000000 0.500000 Na\n0.666667 0.333332 0.750000 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0463064153489405,
"density_atomic": 0.027407863196702062,
"volume": 145.94351888334413,
"volume_molar": 21.97231034313041,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0105099999999999,
"spacegroup": 194
},
{
"id": "jvasp-14613",
"created_at": "2022-09-04T14:36:47.789079Z",
"updated_at": "2022-09-04T14:36:47.789096Z",
"structure_string": "Ca2\n1.0\n1.927734 -3.338933 0.000000\n1.927734 3.338933 0.000000\n0.000000 -0.000000 6.356116\nCa\n2\ndirect\n0.333332 0.666666 0.250000 Ca\n0.666666 0.333332 0.750001 Ca\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6267039161097945,
"density_atomic": 0.024442936177059196,
"volume": 81.8232304626762,
"volume_molar": 24.637550564207796,
"formula_full": "Ca2",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00583042,
"spacegroup": 194
}
]
}