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=-chemical_system&page=1138",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1136",
"results": [
{
"id": "jvasp-23763",
"created_at": "2022-09-04T14:37:39.397999Z",
"updated_at": "2022-09-04T14:37:39.398011Z",
"structure_string": "Sr4 In4 Pt4\n1.0\n4.555197 0.000000 0.000000\n0.000000 7.605957 0.000000\n0.000000 0.000000 8.594013\nSr In Pt\n4 4 4\ndirect\n0.750001 0.970450 0.679759 Sr\n0.250000 0.029550 0.320240 Sr\n0.750001 0.470450 0.820240 Sr\n0.250000 0.529550 0.179759 Sr\n0.750001 0.351216 0.433549 In\n0.250000 0.148784 0.933549 In\n0.250000 0.648784 0.566451 In\n0.750001 0.851217 0.066451 In\n0.250000 0.775047 0.880019 Pt\n0.250000 0.275047 0.619981 Pt\n0.750001 0.724954 0.380019 Pt\n0.750001 0.224953 0.119981 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.867745521861439,
"density_atomic": 0.04030177834808949,
"volume": 297.7536101845208,
"volume_molar": 14.94261793607795,
"formula_full": "Sr4 In4 Pt4",
"formula_reduced": "SrInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2140977608333333,
"spacegroup": 62
},
{
"id": "jvasp-87922",
"created_at": "2022-09-04T14:36:13.614956Z",
"updated_at": "2022-09-04T14:36:13.614983Z",
"structure_string": "Sr4 In2 Pt4\n1.0\n5.898054 0.045677 1.213688\n2.822536 5.179036 1.213688\n0.050517 0.030267 8.360393\nSr In Pt\n4 2 4\ndirect\n0.496993 0.208014 0.647162 Sr\n0.791986 0.503008 0.852838 Sr\n0.503006 0.791988 0.352838 Sr\n0.208013 0.496994 0.147162 Sr\n0.141628 0.858373 0.750000 In\n0.858371 0.141629 0.250000 In\n0.723211 0.000251 0.001705 Pt\n0.999749 0.276789 0.498296 Pt\n0.276789 0.999751 0.998295 Pt\n0.000251 0.723213 0.501704 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.898481518954801,
"density_atomic": 0.03938978242225618,
"volume": 253.87294331308004,
"volume_molar": 15.288585997868688,
"formula_full": "Sr4 In2 Pt4",
"formula_reduced": "Sr2InPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6119201985000002,
"spacegroup": 15
},
{
"id": "jvasp-93881",
"created_at": "2022-09-04T14:36:22.088137Z",
"updated_at": "2022-09-04T14:36:22.088157Z",
"structure_string": "Sm1 In1 Pt4\n1.0\n-3.841327 -3.841327 0.000000\n-3.841327 -0.000000 -3.841327\n-0.000000 -3.841327 -3.841327\nSm In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.750001 0.750001 In\n0.873720 0.375427 0.375427 Pt\n0.375427 0.873720 0.375427 Pt\n0.375427 0.375427 0.873720 Pt\n0.375427 0.375427 0.375427 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sm",
"density": 15.31458095310608,
"density_atomic": 0.052927017072114564,
"volume": 113.36365304367767,
"volume_molar": 11.37819792828049,
"formula_full": "Sm1 In1 Pt4",
"formula_reduced": "SmInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9965474075,
"spacegroup": 216
},
{
"id": "jvasp-85739",
"created_at": "2022-09-04T14:35:47.281780Z",
"updated_at": "2022-09-04T14:35:47.281805Z",
"structure_string": "Sm3 In3 Pt3\n1.0\n8.315379 -1.876837 -1.197191\n-6.014712 7.954258 -0.059171\n-0.496587 -0.350102 4.040340\nSm In Pt\n3 3 3\ndirect\n-0.034962 0.672233 0.649289 Sm\n0.690232 -0.000003 0.011620 Sm\n0.289964 0.234980 -0.188160 Sm\n0.085070 0.417428 0.709021 In\n0.550962 0.642238 0.442170 In\n0.429987 0.075932 0.381713 In\n-0.053160 -0.108819 0.140154 Pt\n0.754050 0.347777 0.043636 Pt\n0.287858 0.718234 0.310561 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sm",
"density": 10.706660146648797,
"density_atomic": 0.04202629013141417,
"volume": 214.15166487114223,
"volume_molar": 14.329460776026288,
"formula_full": "Sm3 In3 Pt3",
"formula_reduced": "SmInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7886267483333335,
"spacegroup": 8
},
{
"id": "jvasp-35524",
"created_at": "2022-09-04T14:37:41.696641Z",
"updated_at": "2022-09-04T14:37:41.696669Z",
"structure_string": "In1 Si1 Pt5\n1.0\n3.995869 0.000000 -0.000000\n0.000000 3.995869 0.000000\n-0.000000 -0.000000 7.173818\nIn Si Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.296311 Pt\n0.000000 0.500000 0.703690 Pt\n0.500000 0.000000 0.296311 Pt\n0.500000 0.000000 0.703690 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"In",
"Si",
"Pt"
],
"chemical_system": "In-Pt-Si",
"density": 16.21226560861093,
"density_atomic": 0.06111181773173083,
"volume": 114.54413008509515,
"volume_molar": 9.854298208631338,
"formula_full": "In1 Si1 Pt5",
"formula_reduced": "InSiPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.499383652857143,
"spacegroup": 123
},
{
"id": "jvasp-90480",
"created_at": "2022-09-04T14:36:02.174609Z",
"updated_at": "2022-09-04T14:36:02.174625Z",
"structure_string": "Sc3 In3 Pt3\n1.0\n7.590321 -0.000000 0.000000\n-3.795160 6.573410 0.000000\n-0.000000 0.000000 3.541140\nSc In Pt\n3 3 3\ndirect\n0.601707 0.000000 0.000000 Sc\n0.398293 0.398293 0.000000 Sc\n0.000000 0.601707 0.000000 Sc\n0.726214 0.726214 0.500000 In\n0.000000 0.273786 0.500000 In\n0.273786 0.000000 0.500000 In\n0.666667 0.333333 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sc",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sc",
"density": 10.005317711196676,
"density_atomic": 0.050938781063027044,
"volume": 176.68267304755906,
"volume_molar": 11.822310299393987,
"formula_full": "Sc3 In3 Pt3",
"formula_reduced": "ScInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0900988733333332,
"spacegroup": 189
},
{
"id": "jvasp-17733",
"created_at": "2022-09-04T14:37:30.905453Z",
"updated_at": "2022-09-04T14:37:30.905481Z",
"structure_string": "Sc1 In1 Pt2\n1.0\n4.036076 0.000000 2.330229\n1.345358 3.805250 2.330229\n0.000000 0.000000 4.660460\nSc In Pt\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sc",
"density": 12.758352637555019,
"density_atomic": 0.055884153434463305,
"volume": 71.57664121531154,
"volume_molar": 10.776115213165589,
"formula_full": "Sc1 In1 Pt2",
"formula_reduced": "ScInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.602014505,
"spacegroup": 225
},
{
"id": "jvasp-90171",
"created_at": "2022-09-04T14:38:10.989018Z",
"updated_at": "2022-09-04T14:38:10.989044Z",
"structure_string": "Pt1 I6 N2\n1.0\n-5.177662 -5.177662 -0.000000\n-5.177662 -0.000000 -5.177662\n-0.000000 -5.177662 -5.177662\nPt I N\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.744112 0.744112 0.255887 I\n0.744112 0.255887 0.255887 I\n0.744112 0.255887 0.744112 I\n0.255887 0.744112 0.744112 I\n0.255887 0.744112 0.255887 I\n0.255887 0.255887 0.744112 I\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pt",
"I",
"N"
],
"chemical_system": "I-N-Pt",
"density": 5.889038832496893,
"density_atomic": 0.03241988167888074,
"volume": 277.6074289581033,
"volume_molar": 18.575455702304424,
"formula_full": "Pt1 I6 N2",
"formula_reduced": "Pt(I3N)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.620736172222222,
"spacegroup": 225
},
{
"id": "jvasp-18269",
"created_at": "2022-09-04T14:38:06.032742Z",
"updated_at": "2022-09-04T14:38:06.032771Z",
"structure_string": "In2 Pt1\n1.0\n3.962655 -0.000000 2.287840\n1.320885 3.736026 2.287840\n-0.000000 -0.000000 4.575679\nIn Pt\n2 1\ndirect\n0.750000 0.750001 0.750000 In\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 10.411183646665735,
"density_atomic": 0.04428631575162327,
"volume": 67.74101546006428,
"volume_molar": 13.598197677528107,
"formula_full": "In2 Pt1",
"formula_reduced": "In2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3335604466666665,
"spacegroup": 225
},
{
"id": "jvasp-106805",
"created_at": "2022-09-04T14:36:59.999382Z",
"updated_at": "2022-09-04T14:36:59.999407Z",
"structure_string": "In3 Pt5\n1.0\n4.115306 -0.000000 0.000000\n-2.057652 3.563960 0.000000\n0.000000 0.000000 11.097007\nIn Pt\n3 5\ndirect\n0.000000 0.000000 0.500000 In\n0.666668 0.333333 0.234689 In\n0.666668 0.333333 0.765311 In\n0.333334 0.666667 0.120694 Pt\n0.333334 0.666667 0.627256 Pt\n0.333334 0.666667 0.372744 Pt\n0.333334 0.666667 0.879306 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 13.4660665619164,
"density_atomic": 0.049152902987657524,
"volume": 162.7574265961225,
"volume_molar": 12.25185165871522,
"formula_full": "In3 Pt5",
"formula_reduced": "In3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.65819336375,
"spacegroup": 187
},
{
"id": "jvasp-92683",
"created_at": "2022-09-04T14:36:33.879022Z",
"updated_at": "2022-09-04T14:36:33.879044Z",
"structure_string": "In3 Pt2\n1.0\n-2.306303 -3.994663 0.000028\n-2.306328 3.994678 -0.000000\n0.000058 0.000034 -5.645590\nIn Pt\n3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.333341 0.666671 0.652746 In\n0.666658 0.333329 0.347253 In\n0.333332 0.666666 0.167695 Pt\n0.666667 0.333334 0.832305 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 11.72665144604979,
"density_atomic": 0.04806522652192147,
"volume": 104.02530814495616,
"volume_molar": 12.52910096502601,
"formula_full": "In3 Pt2",
"formula_reduced": "In3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.716226542,
"spacegroup": 164
},
{
"id": "jvasp-106796",
"created_at": "2022-09-04T14:36:55.068631Z",
"updated_at": "2022-09-04T14:36:55.068650Z",
"structure_string": "In1 Pt1\n1.0\n2.977287 -0.010544 3.602758\n1.288689 2.683958 3.602758\n-0.016826 -0.010544 4.673738\nIn Pt\n1 1\ndirect\n0.499999 0.500002 0.500000 In\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 13.672313345395912,
"density_atomic": 0.0531371824055698,
"volume": 37.63842773474496,
"volume_molar": 11.333195490186105,
"formula_full": "In1 Pt1",
"formula_reduced": "InPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.581070685,
"spacegroup": 166
}
]
}