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=-volume&page=4625",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4623",
"results": [
{
"id": "jvasp-17458",
"created_at": "2022-09-04T14:38:17.903801Z",
"updated_at": "2022-09-04T14:38:17.903821Z",
"structure_string": "Fe1 O1\n1.0\n2.628527 -0.000000 1.517581\n0.876176 2.478199 1.517581\n0.000000 -0.000000 3.035162\nFe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500001 0.499998 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 6.034086388725879,
"density_atomic": 0.10115782887313415,
"volume": 19.771084673122783,
"volume_molar": 5.9532127439712,
"formula_full": "Fe1 O1",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4427244999999995,
"spacegroup": 225
},
{
"id": "jvasp-14616",
"created_at": "2022-09-04T14:35:54.747562Z",
"updated_at": "2022-09-04T14:35:54.747590Z",
"structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5837918591345961,
"density_atomic": 0.05065086805165786,
"volume": 19.742998263724107,
"volume_molar": 11.889511456858218,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00312,
"spacegroup": 229
},
{
"id": "jvasp-21196",
"created_at": "2022-09-04T14:37:45.915206Z",
"updated_at": "2022-09-04T14:37:45.915241Z",
"structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5837918591345961,
"density_atomic": 0.05065086805165786,
"volume": 19.742998263724107,
"volume_molar": 11.889511456858218,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00312,
"spacegroup": 229
},
{
"id": "jvasp-25413",
"created_at": "2022-09-04T14:38:20.288117Z",
"updated_at": "2022-09-04T14:38:20.288142Z",
"structure_string": "Ge1\n1.0\n1.702472 1.702472 1.702472\n1.702472 -1.702472 -1.702472\n-1.702472 1.702472 -1.702472\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.111179044634373,
"density_atomic": 0.05066406997393809,
"volume": 19.737853680417032,
"volume_molar": 11.886413316375542,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3753499999999999,
"spacegroup": 229
},
{
"id": "jvasp-99584",
"created_at": "2022-09-04T14:36:32.950928Z",
"updated_at": "2022-09-04T14:36:32.950956Z",
"structure_string": "Ge1\n1.0\n2.910390 0.078198 0.000000\n-1.541378 2.469947 0.000000\n-0.000000 0.000000 2.697812\nGe\n1\ndirect\n0.500000 0.500001 -0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.117201828424257,
"density_atomic": 0.050714001212597594,
"volume": 19.71842047737293,
"volume_molar": 11.874710367960619,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2603499999999999,
"spacegroup": 191
},
{
"id": "jvasp-14757",
"created_at": "2022-09-04T14:35:48.736881Z",
"updated_at": "2022-09-04T14:35:48.736907Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
},
{
"id": "jvasp-25185",
"created_at": "2022-09-04T14:38:29.247744Z",
"updated_at": "2022-09-04T14:38:29.247773Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 -0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
},
{
"id": "jvasp-118905",
"created_at": "2022-09-04T14:38:51.704185Z",
"updated_at": "2022-09-04T14:38:51.704194Z",
"structure_string": "Mg1 N1\n1.0\n2.696985 -0.000000 0.000000\n-0.000000 2.698790 0.000000\n-0.000000 -0.000000 2.698790\nMg N\n1 1\ndirect\n0.005078 0.000000 0.000000 Mg\n0.504920 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 3.2386484246901945,
"density_atomic": 0.1018153550606036,
"volume": 19.643402498665736,
"volume_molar": 5.914766742615039,
"formula_full": "Mg1 N1",
"formula_reduced": "MgN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4217861499999995,
"spacegroup": 221
},
{
"id": "jvasp-116284",
"created_at": "2022-09-04T14:38:41.651520Z",
"updated_at": "2022-09-04T14:38:41.651555Z",
"structure_string": "Li1 H2\n1.0\n2.932815 0.062857 0.487083\n-0.620277 -2.845514 -0.602587\n-1.511390 -1.139651 -2.810777\nLi H\n1 2\ndirect\n0.163854 0.063123 0.919243 Li\n0.434305 0.792646 0.693413 H\n0.893153 0.333848 0.144789 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.7572909338882006,
"density_atomic": 0.152748923790068,
"volume": 19.640072908946188,
"volume_molar": 3.9425094531445533,
"formula_full": "Li1 H2",
"formula_reduced": "LiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7687100000000004,
"spacegroup": 71
},
{
"id": "jvasp-116272",
"created_at": "2022-09-04T14:38:41.019631Z",
"updated_at": "2022-09-04T14:38:41.019667Z",
"structure_string": "Li1 H1\n1.0\n3.025021 0.137575 -0.028234\n-1.395385 -2.679018 -0.207064\n0.044911 -1.533106 -2.611107\nLi H\n1 1\ndirect\n0.127468 0.045786 0.797992 Li\n0.377488 0.545757 0.048077 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.6722787120178721,
"density_atomic": 0.10186407332605918,
"volume": 19.634007699634704,
"volume_molar": 5.911937902506199,
"formula_full": "Li1 H1",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.83918,
"spacegroup": 216
},
{
"id": "jvasp-16896",
"created_at": "2022-09-04T14:37:52.309485Z",
"updated_at": "2022-09-04T14:37:52.309504Z",
"structure_string": "Mo1 N1\n1.0\n2.697478 -0.000000 0.000000\n0.000000 2.697478 -0.000000\n-0.000000 0.000000 2.697478\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 9.301597915063823,
"density_atomic": 0.1018957948838749,
"volume": 19.627895363879258,
"volume_molar": 5.910097435191615,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.794669575,
"spacegroup": 221
},
{
"id": "jvasp-15004",
"created_at": "2022-09-04T14:36:18.049169Z",
"updated_at": "2022-09-04T14:36:18.049191Z",
"structure_string": "Ti1 O1\n1.0\n2.621745 -0.000000 1.513665\n0.873915 2.471805 1.513665\n0.000000 0.000000 3.027329\nTi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499998 0.499999 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 5.4057661955995275,
"density_atomic": 0.10194495057432428,
"volume": 19.618431209517084,
"volume_molar": 5.907247711704446,
"formula_full": "Ti1 O1",
"formula_reduced": "TiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.8109859166666666,
"spacegroup": 225
}
]
}