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=3508",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3506",
"results": [
{
"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-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-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-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-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-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-23532",
"created_at": "2022-09-04T14:37:33.835011Z",
"updated_at": "2022-09-04T14:37:33.835030Z",
"structure_string": "Sr2 In8 Pt2\n1.0\n4.454408 0.000000 -1.189304\n0.000000 7.604429 0.000000\n-0.001960 -0.000000 8.929061\nSr In Pt\n2 8 2\ndirect\n0.873252 0.250000 0.746504 Sr\n0.126748 0.750000 0.253496 Sr\n0.683577 0.048544 0.367154 In\n0.500000 0.500000 0.000000 In\n0.316423 0.548544 0.632847 In\n0.316423 0.951456 0.632847 In\n0.683577 0.451456 0.367154 In\n0.933742 0.750000 0.867484 In\n0.066258 0.250000 0.132517 In\n0.500000 0.000000 0.000000 In\n0.224239 0.250000 0.448479 Pt\n0.775761 0.750000 0.551521 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.14764337816217,
"density_atomic": 0.039677500595057584,
"volume": 302.43840514225275,
"volume_molar": 15.177722058304616,
"formula_full": "Sr2 In8 Pt2",
"formula_reduced": "SrIn4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"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-17739",
"created_at": "2022-09-04T14:38:31.722719Z",
"updated_at": "2022-09-04T14:38:31.722736Z",
"structure_string": "Sr2 In4 Pt2\n1.0\n4.505562 0.000000 0.000000\n-2.252781 5.501515 0.000000\n0.000000 -0.000000 8.017627\nSr In Pt\n2 4 2\ndirect\n0.063764 0.127527 0.750000 Sr\n0.936235 0.872472 0.250000 Sr\n0.351482 0.702966 0.947139 In\n0.351482 0.702966 0.552862 In\n0.648517 0.297033 0.052861 In\n0.648517 0.297033 0.447139 In\n0.780274 0.560549 0.750000 Pt\n0.219725 0.439450 0.250000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.56170455901717,
"density_atomic": 0.040254354544055196,
"volume": 198.7362632096022,
"volume_molar": 14.960221889557923,
"formula_full": "Sr2 In4 Pt2",
"formula_reduced": "SrIn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1422247137499999,
"spacegroup": 63
},
{
"id": "jvasp-56795",
"created_at": "2022-09-04T14:37:39.876048Z",
"updated_at": "2022-09-04T14:37:39.876068Z",
"structure_string": "Tb3 In3 Pt3\n1.0\n3.831275 -6.635964 -0.000000\n3.831275 6.635964 0.000000\n0.000000 0.000000 3.887661\nTb In Pt\n3 3 3\ndirect\n0.405513 0.000000 0.000000 Tb\n0.000000 0.405513 0.000000 Tb\n0.594488 0.594488 0.000000 Tb\n0.260542 0.260542 0.500000 In\n0.000001 0.739458 0.500000 In\n0.739458 0.000001 0.500000 In\n0.000000 0.000000 0.000000 Pt\n0.666668 0.333334 0.500000 Pt\n0.333334 0.666668 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 11.814560233537188,
"density_atomic": 0.04552781195579586,
"volume": 197.68136471698517,
"volume_molar": 13.227388932828692,
"formula_full": "Tb3 In3 Pt3",
"formula_reduced": "TbInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7106532566666669,
"spacegroup": 189
},
{
"id": "jvasp-35289",
"created_at": "2022-09-04T14:37:28.370435Z",
"updated_at": "2022-09-04T14:37:28.370461Z",
"structure_string": "Tb1 In1 Pt4\n1.0\n-3.824333 -3.824333 0.000000\n-3.824333 0.000000 -3.824333\n0.000000 -3.824333 -3.824333\nTb In Pt\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 In\n0.374671 0.374671 0.374671 Pt\n0.875987 0.374671 0.374671 Pt\n0.374671 0.875987 0.374671 Pt\n0.374671 0.374671 0.875987 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tb",
"density": 15.64679181214058,
"density_atomic": 0.05363572454067464,
"volume": 111.86573969835909,
"volume_molar": 11.22785384475064,
"formula_full": "Tb1 In1 Pt4",
"formula_reduced": "TbInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9785606616666669,
"spacegroup": 216
}
]
}