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=nsites&page=76",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=74",
"results": [
{
"id": "jvasp-1945",
"created_at": "2022-09-04T14:36:45.063110Z",
"updated_at": "2022-09-04T14:36:45.063135Z",
"structure_string": "Rb1 I1\n1.0\n4.477162 0.000000 2.584892\n1.492387 4.221110 2.584892\n-0.000000 -0.000000 5.169782\nRb I\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.499999 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"I"
],
"chemical_system": "I-Rb",
"density": 3.6094846372329443,
"density_atomic": 0.020470492276591583,
"volume": 97.70160741503223,
"volume_molar": 29.418641616579194,
"formula_full": "Rb1 I1",
"formula_reduced": "RbI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16803",
"created_at": "2022-09-04T14:38:31.778534Z",
"updated_at": "2022-09-04T14:38:31.778567Z",
"structure_string": "Mn1 Au1\n1.0\n3.204276 0.000000 -0.000000\n-0.000000 3.204276 -0.000000\n0.000000 -0.000000 3.204276\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.714388248035212,
"density_atomic": 0.06079113400711116,
"volume": 32.89953432627274,
"volume_molar": 9.906281332563312,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.592652405689655,
"spacegroup": 221
},
{
"id": "jvasp-16804",
"created_at": "2022-09-04T14:38:32.559435Z",
"updated_at": "2022-09-04T14:38:32.559446Z",
"structure_string": "Mn1 Au1\n1.0\n3.199196 0.000000 0.000000\n0.000000 3.199196 -0.000000\n-0.000000 0.000000 3.214297\nMn Au\n1 1\ndirect\n0.500001 0.500001 0.500000 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.71503384664676,
"density_atomic": 0.060794220799093905,
"volume": 32.897863871129815,
"volume_molar": 9.905778346763112,
"formula_full": "Mn1 Au1",
"formula_reduced": "MnAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.592522405689655,
"spacegroup": 221
},
{
"id": "jvasp-19728",
"created_at": "2022-09-04T14:38:31.873776Z",
"updated_at": "2022-09-04T14:38:31.873798Z",
"structure_string": "Zn1 Ni1\n1.0\n2.890395 -0.000000 0.000000\n-0.000000 2.890395 0.000000\n-0.000000 -0.000000 2.890395\nZn Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Zn\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn",
"density": 8.534099183679217,
"density_atomic": 0.08282442009449914,
"volume": 24.147467591298376,
"volume_molar": 7.270972441616848,
"formula_full": "Zn1 Ni1",
"formula_reduced": "ZnNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3410758000000001,
"spacegroup": 221
},
{
"id": "jvasp-35689",
"created_at": "2022-09-04T14:37:11.590940Z",
"updated_at": "2022-09-04T14:37:11.590971Z",
"structure_string": "Ti1 S1\n1.0\n1.637808 -2.836766 -0.000000\n1.637808 2.836766 0.000000\n-0.000000 -0.000000 3.224504\nTi S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 4.4298636636483035,
"density_atomic": 0.06674989375799048,
"volume": 29.96259450616106,
"volume_molar": 9.02194808254523,
"formula_full": "Ti1 S1",
"formula_reduced": "TiS",
"formula_anonymous": "AB",
"energy_above_hull": 1.119639166666667,
"spacegroup": 187
},
{
"id": "jvasp-16004",
"created_at": "2022-09-04T14:36:44.871595Z",
"updated_at": "2022-09-04T14:36:44.871613Z",
"structure_string": "Al1 O1\n1.0\n2.746334 0.000000 1.585597\n0.915445 2.589270 1.585597\n-0.000000 -0.000000 3.171194\nAl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.164983778700138,
"density_atomic": 0.08869037506331069,
"volume": 22.5503612829726,
"volume_molar": 6.79007249174576,
"formula_full": "Al1 O1",
"formula_reduced": "AlO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6557031500000003,
"spacegroup": 225
},
{
"id": "jvasp-15899",
"created_at": "2022-09-04T14:38:31.921508Z",
"updated_at": "2022-09-04T14:38:31.921530Z",
"structure_string": "Ti1 B1\n1.0\n3.039626 -0.000000 1.754929\n1.013209 2.865788 1.754929\n-0.000000 -0.000000 3.509859\nTi B\n1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"B"
],
"chemical_system": "B-Ti",
"density": 3.186915288816734,
"density_atomic": 0.06541481463609118,
"volume": 30.574114000417026,
"volume_molar": 9.206080906139901,
"formula_full": "Ti1 B1",
"formula_reduced": "TiB",
"formula_anonymous": "AB",
"energy_above_hull": 3.077340458333333,
"spacegroup": 216
},
{
"id": "jvasp-18921",
"created_at": "2022-09-04T14:35:53.895878Z",
"updated_at": "2022-09-04T14:35:53.895907Z",
"structure_string": "Tb1 P1\n1.0\n3.486658 -0.000000 2.013024\n1.162220 3.287253 2.013024\n-0.000000 -0.000000 4.026046\nTb P\n1 1\ndirect\n0.500000 0.499999 0.500000 Tb\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"P"
],
"chemical_system": "P-Tb",
"density": 6.83361988807614,
"density_atomic": 0.043341983484948124,
"volume": 46.14463481336897,
"volume_molar": 13.894474308245211,
"formula_full": "Tb1 P1",
"formula_reduced": "TbP",
"formula_anonymous": "AB",
"energy_above_hull": 0.61192695,
"spacegroup": 225
},
{
"id": "jvasp-20217",
"created_at": "2022-09-04T14:37:37.714318Z",
"updated_at": "2022-09-04T14:37:37.714336Z",
"structure_string": "U1 N1\n1.0\n2.912454 -0.095770 1.840617\n0.965924 2.749283 1.840617\n-0.139979 -0.095770 3.442480\nU N\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500000 0.500002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 14.451938737966124,
"density_atomic": 0.06906294659314612,
"volume": 28.95908875394671,
"volume_molar": 8.719785437880004,
"formula_full": "U1 N1",
"formula_reduced": "UN",
"formula_anonymous": "AB",
"energy_above_hull": 2.954069625,
"spacegroup": 225
},
{
"id": "jvasp-14835",
"created_at": "2022-09-04T14:36:04.440569Z",
"updated_at": "2022-09-04T14:36:04.440590Z",
"structure_string": "Er2\n1.0\n1.768849 -3.063738 0.000000\n1.768849 3.063738 -0.000000\n0.000000 -0.000000 5.508765\nEr\n2\ndirect\n0.333333 0.666667 0.250000 Er\n0.666667 0.333333 0.750001 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.303405779955762,
"density_atomic": 0.03349680386326161,
"volume": 59.70718902508625,
"volume_molar": 17.978254834649828,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0036100000000001,
"spacegroup": 194
},
{
"id": "jvasp-36022",
"created_at": "2022-09-04T14:36:45.142087Z",
"updated_at": "2022-09-04T14:36:45.142113Z",
"structure_string": "Tc1 B1\n1.0\n2.731704 0.000000 -0.000000\n-0.000000 2.731704 -0.000000\n0.000000 0.000000 2.731704\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.863821125419486,
"density_atomic": 0.09811357033238269,
"volume": 20.384540010362805,
"volume_molar": 6.137928463512833,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.4018220416666662,
"spacegroup": 221
},
{
"id": "jvasp-56484",
"created_at": "2022-09-04T14:37:39.809851Z",
"updated_at": "2022-09-04T14:37:39.809879Z",
"structure_string": "Cu1 Br1\n1.0\n3.291893 -0.000000 1.900574\n1.097297 3.103627 1.900574\n-0.000000 -0.000000 3.801150\nCu Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500001 0.499999 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 6.133655928760731,
"density_atomic": 0.0514991138224755,
"volume": 38.835619713657096,
"volume_molar": 11.693678420873695,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.06348,
"spacegroup": 225
}
]
}