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=179",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=177",
"results": [
{
"id": "jvasp-78383",
"created_at": "2022-09-04T14:38:01.883794Z",
"updated_at": "2022-09-04T14:38:01.883803Z",
"structure_string": "O2\n1.0\n-2.199177 -2.199177 -0.000000\n-2.199177 0.000000 -2.199177\n-0.000000 -2.199177 -2.199177\nO\n2\ndirect\n0.750001 0.750001 0.750001 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.4978838457104473,
"density_atomic": 0.0940198265322252,
"volume": 21.27210901962792,
"volume_molar": 6.405181738913246,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.7603999999999995,
"spacegroup": 227
},
{
"id": "jvasp-16575",
"created_at": "2022-09-04T14:37:44.450785Z",
"updated_at": "2022-09-04T14:37:44.450808Z",
"structure_string": "Mg1 Tl1\n1.0\n3.658627 -0.000000 0.000000\n-0.000000 3.658627 -0.000000\n-0.000000 -0.000000 3.658627\nMg Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl",
"density": 7.75422928185187,
"density_atomic": 0.04083904619236155,
"volume": 48.972740219728145,
"volume_molar": 14.74603675030581,
"formula_full": "Mg1 Tl1",
"formula_reduced": "MgTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2902976923076922,
"spacegroup": 221
},
{
"id": "jvasp-37995",
"created_at": "2022-09-04T14:38:02.210531Z",
"updated_at": "2022-09-04T14:38:02.210552Z",
"structure_string": "Al1 Fe1\n1.0\n1.321921 -2.289634 -0.000000\n1.321921 2.289634 0.000000\n0.000000 0.000000 4.920772\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 4.617254399472228,
"density_atomic": 0.06714214163227171,
"volume": 29.787551474805873,
"volume_molar": 8.969241393851327,
"formula_full": "Al1 Fe1",
"formula_reduced": "AlFe",
"formula_anonymous": "AB",
"energy_above_hull": 1.93504415,
"spacegroup": 191
},
{
"id": "jvasp-110250",
"created_at": "2022-09-04T14:37:53.709592Z",
"updated_at": "2022-09-04T14:37:53.709602Z",
"structure_string": "Fe1 Ir1\n1.0\n2.523991 -0.002768 3.675646\n1.138459 2.252654 3.675646\n-0.004506 -0.002768 4.458799\nFe Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.499998 0.500003 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir",
"density": 16.20647133866953,
"density_atomic": 0.07868811156735106,
"volume": 25.41680007516957,
"volume_molar": 7.653177386072487,
"formula_full": "Fe1 Ir1",
"formula_reduced": "FeIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.6985033,
"spacegroup": 166
},
{
"id": "jvasp-15882",
"created_at": "2022-09-04T14:38:01.661185Z",
"updated_at": "2022-09-04T14:38:01.661202Z",
"structure_string": "Si1 Rh1\n1.0\n2.992344 0.000000 -0.000000\n0.000000 2.992344 -0.000000\n-0.000000 0.000000 2.992344\nSi Rh\n1 1\ndirect\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Rh"
],
"chemical_system": "Rh-Si",
"density": 8.118129957280694,
"density_atomic": 0.07464409207901604,
"volume": 26.793815080272648,
"volume_molar": 8.06780629554063,
"formula_full": "Si1 Rh1",
"formula_reduced": "SiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8082808000000004,
"spacegroup": 221
},
{
"id": "jvasp-17438",
"created_at": "2022-09-04T14:37:38.457353Z",
"updated_at": "2022-09-04T14:37:38.457373Z",
"structure_string": "Sc1 P1\n1.0\n3.277960 -0.000000 -0.000000\n-0.000000 3.277960 0.000000\n0.000000 0.000000 3.277960\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.5797251556535725,
"density_atomic": 0.056783093199922266,
"volume": 35.22175153365435,
"volume_molar": 10.605517277470618,
"formula_full": "Sc1 P1",
"formula_reduced": "ScP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3517903750000002,
"spacegroup": 221
},
{
"id": "jvasp-16610",
"created_at": "2022-09-04T14:37:54.315307Z",
"updated_at": "2022-09-04T14:37:54.315336Z",
"structure_string": "Zr1 Pt1\n1.0\n3.354295 0.000000 -0.000000\n-0.000000 3.354295 0.000000\n-0.000000 -0.000000 3.354295\nZr Pt\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pt"
],
"chemical_system": "Pt-Zr",
"density": 12.597338989656748,
"density_atomic": 0.052993942623584214,
"volume": 37.74016238433122,
"volume_molar": 11.363828509184993,
"formula_full": "Zr1 Pt1",
"formula_reduced": "ZrPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.8239579500000005,
"spacegroup": 221
},
{
"id": "jvasp-19701",
"created_at": "2022-09-04T14:37:45.218519Z",
"updated_at": "2022-09-04T14:37:45.218531Z",
"structure_string": "Mn1 Te1\n1.0\n3.516144 0.000000 2.030047\n1.172048 3.315052 2.030047\n0.000000 -0.000000 4.060093\nMn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Te"
],
"chemical_system": "Mn-Te",
"density": 6.4048581058995175,
"density_atomic": 0.0422607320845177,
"volume": 47.32525683653984,
"volume_molar": 14.249967908639762,
"formula_full": "Mn1 Te1",
"formula_reduced": "MnTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.741537504022988,
"spacegroup": 225
},
{
"id": "jvasp-37007",
"created_at": "2022-09-04T14:38:02.500450Z",
"updated_at": "2022-09-04T14:38:02.500474Z",
"structure_string": "Y1 N1\n1.0\n1.673935 -2.899340 0.000000\n1.673935 2.899340 0.000000\n0.000000 0.000000 3.050222\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 5.771892778413712,
"density_atomic": 0.06755084928951209,
"volume": 29.607325755866093,
"volume_molar": 8.91497416144995,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.9372543499999997,
"spacegroup": 187
},
{
"id": "jvasp-16376",
"created_at": "2022-09-04T14:38:02.811836Z",
"updated_at": "2022-09-04T14:38:02.811866Z",
"structure_string": "Al1 Pt1\n1.0\n3.094224 -0.000000 0.000000\n0.000000 3.094224 -0.000000\n0.000000 0.000000 3.094224\nAl Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 12.447295901203546,
"density_atomic": 0.06751103165029602,
"volume": 29.624787995536877,
"volume_molar": 8.920232164714065,
"formula_full": "Al1 Pt1",
"formula_reduced": "AlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.9709421,
"spacegroup": 221
},
{
"id": "jvasp-19649",
"created_at": "2022-09-04T14:37:53.685296Z",
"updated_at": "2022-09-04T14:37:53.685318Z",
"structure_string": "Sm1 S1\n1.0\n3.465136 0.000000 2.000598\n1.155045 3.266962 2.000598\n-0.000000 0.000000 4.001195\nSm S\n1 1\ndirect\n0.500001 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"S"
],
"chemical_system": "S-Sm",
"density": 6.687739797307413,
"density_atomic": 0.04415459552096162,
"volume": 45.29539850615402,
"volume_molar": 13.638763279217663,
"formula_full": "Sm1 S1",
"formula_reduced": "SmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0577994374999999,
"spacegroup": 225
},
{
"id": "jvasp-19975",
"created_at": "2022-09-04T14:37:43.714375Z",
"updated_at": "2022-09-04T14:37:43.714399Z",
"structure_string": "Pr1 Sb1\n1.0\n3.941082 0.000000 2.275384\n1.313694 3.715687 2.275384\n0.000000 0.000000 4.550769\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Sb"
],
"chemical_system": "Pr-Sb",
"density": 6.545100220591818,
"density_atomic": 0.030011700969138865,
"volume": 66.64067465075061,
"volume_molar": 20.065976154409203,
"formula_full": "Pr1 Sb1",
"formula_reduced": "PrSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.481107975,
"spacegroup": 225
}
]
}