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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4450",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4448",
"results": [
{
"id": "jvasp-107232",
"created_at": "2022-09-04T14:36:45.876964Z",
"updated_at": "2022-09-04T14:36:45.876999Z",
"structure_string": "Y2 Ru1 Pt1\n1.0\n4.212659 -0.000000 2.432180\n1.404220 3.971733 2.432180\n-0.000000 -0.000000 4.864360\nY Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.749999 0.750000 Y\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
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"elements": [
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"Ru",
"Pt"
],
"chemical_system": "Pt-Ru-Y",
"density": 9.6701664905415,
"density_atomic": 0.04914710393499018,
"volume": 81.3883154802171,
"volume_molar": 12.253297301028862,
"formula_full": "Y2 Ru1 Pt1",
"formula_reduced": "Y2RuPt",
"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-1254",
"created_at": "2022-09-04T14:36:56.692602Z",
"updated_at": "2022-09-04T14:36:56.692624Z",
"structure_string": "Pt2 S2\n1.0\n3.509848 0.000000 0.000000\n0.000000 3.509848 0.000000\n0.000000 0.000000 6.161894\nPt S\n2 2\ndirect\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n",
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"elements": [
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"density": 9.93800203284875,
"density_atomic": 0.052694968620300785,
"volume": 75.90857542439063,
"volume_molar": 11.428303152418929,
"formula_full": "Pt2 S2",
"formula_reduced": "PtS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2863006999999995,
"spacegroup": 131
},
{
"id": "jvasp-125",
"created_at": "2022-09-04T14:37:45.244301Z",
"updated_at": "2022-09-04T14:37:45.244314Z",
"structure_string": "Pt1 S2\n1.0\n1.795013 -3.109054 0.000000\n1.795013 3.109054 -0.000000\n0.000000 0.000000 5.105588\nPt S\n1 2\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666666 0.333332 0.241371 S\n0.333332 0.666666 0.758629 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
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"S"
],
"chemical_system": "Pt-S",
"density": 7.5532859450326075,
"density_atomic": 0.05264409080208088,
"volume": 56.98645288183832,
"volume_molar": 11.439348022251266,
"formula_full": "Pt1 S2",
"formula_reduced": "PtS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7617371333333336,
"spacegroup": 164
},
{
"id": "jvasp-112560",
"created_at": "2022-09-04T14:38:40.742849Z",
"updated_at": "2022-09-04T14:38:40.742868Z",
"structure_string": "Pt8 S8\n1.0\n6.501172 0.000000 0.000000\n-0.000000 6.501172 0.000000\n-0.000000 0.000000 6.674578\nPt S\n8 8\ndirect\n0.000000 0.000000 0.250000 Pt\n0.000000 0.000000 0.750000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 -0.000000 -0.000000 Pt\n0.528202 0.256148 0.500000 Pt\n0.471797 0.743852 0.500000 Pt\n0.256148 0.471797 -0.000000 Pt\n0.743852 0.528202 -0.000000 Pt\n0.805826 0.306819 0.273107 S\n0.194174 0.693181 0.273107 S\n0.306819 0.194174 0.773107 S\n0.693181 0.805826 0.773107 S\n0.194174 0.693181 0.726893 S\n0.805826 0.306819 0.726893 S\n0.693181 0.805826 0.226893 S\n0.306819 0.194174 0.226893 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Pt",
"S"
],
"chemical_system": "Pt-S",
"density": 10.69652692223599,
"density_atomic": 0.0567169486029835,
"volume": 282.10262353850163,
"volume_molar": 10.617885673213415,
"formula_full": "Pt8 S8",
"formula_reduced": "PtS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2887806999999998,
"spacegroup": 84
},
{
"id": "jvasp-57453",
"created_at": "2022-09-04T14:38:34.081283Z",
"updated_at": "2022-09-04T14:38:34.081313Z",
"structure_string": "Pt2 S2\n1.0\n3.509759 -0.000000 0.000000\n0.000000 3.509759 0.000000\n0.000000 0.000000 6.161982\nPt S\n2 2\ndirect\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.250000 S\n0.000000 0.000000 0.750000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"S"
],
"chemical_system": "Pt-S",
"density": 9.938364119305302,
"density_atomic": 0.05269688853683962,
"volume": 75.90580983170683,
"volume_molar": 11.427886782708264,
"formula_full": "Pt2 S2",
"formula_reduced": "PtS",
"formula_anonymous": "AB",
"energy_above_hull": 1.2863056999999998,
"spacegroup": 131
},
{
"id": "jvasp-20317",
"created_at": "2022-09-04T14:38:30.885824Z",
"updated_at": "2022-09-04T14:38:30.885843Z",
"structure_string": "Sb8 Pt4\n1.0\n6.563063 0.000000 0.000000\n-0.000000 6.563063 0.000000\n-0.000000 -0.000000 6.563063\nSb Pt\n8 4\ndirect\n0.374841 0.125159 0.874841 Sb\n0.125159 0.874841 0.374841 Sb\n0.874841 0.374841 0.125159 Sb\n0.625159 0.625159 0.625159 Sb\n0.374841 0.374841 0.374841 Sb\n0.125159 0.625159 0.874841 Sb\n0.874841 0.125159 0.625159 Sb\n0.625159 0.874841 0.125159 Sb\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 10.30533128090318,
"density_atomic": 0.042448419695312885,
"volume": 282.69603641628686,
"volume_molar": 14.18696102994138,
"formula_full": "Sb8 Pt4",
"formula_reduced": "Sb2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5809212000000004,
"spacegroup": 205
},
{
"id": "jvasp-91620",
"created_at": "2022-09-04T14:35:50.562428Z",
"updated_at": "2022-09-04T14:35:50.562444Z",
"structure_string": "Sb2 Pt6\n1.0\n3.987085 0.000000 -0.000000\n0.000000 3.987085 -0.000000\n-1.993543 -1.993543 8.766616\nSb Pt\n2 6\ndirect\n0.863581 0.863581 0.727159 Sb\n0.136421 0.136421 0.272842 Sb\n0.500001 0.000000 0.000000 Pt\n0.000000 0.500001 0.000000 Pt\n0.250001 0.750001 0.500000 Pt\n0.750001 0.250001 0.500000 Pt\n0.612554 0.612554 0.225106 Pt\n0.387448 0.387448 0.774894 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 16.84856452973375,
"density_atomic": 0.05740464220526032,
"volume": 139.36155148210145,
"volume_molar": 10.49068599446502,
"formula_full": "Sb2 Pt6",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.327932575,
"spacegroup": 139
},
{
"id": "jvasp-107476",
"created_at": "2022-09-04T14:36:57.304030Z",
"updated_at": "2022-09-04T14:36:57.304059Z",
"structure_string": "Sb2 Pt6\n1.0\n5.680348 -0.000000 0.000000\n-2.840174 4.919326 0.000000\n-0.000000 -0.000000 4.994306\nSb Pt\n2 6\ndirect\n0.333334 0.666667 0.750001 Sb\n0.666667 0.333334 0.250000 Sb\n0.165487 0.330974 0.250000 Pt\n0.669028 0.834514 0.250000 Pt\n0.165488 0.834514 0.250000 Pt\n0.834514 0.669027 0.750001 Pt\n0.330974 0.165487 0.750001 Pt\n0.834514 0.165487 0.750001 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 16.824810572678015,
"density_atomic": 0.05732371024198611,
"volume": 139.55830783159058,
"volume_molar": 10.50549717486561,
"formula_full": "Sb2 Pt6",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.344922575,
"spacegroup": 194
},
{
"id": "jvasp-15082",
"created_at": "2022-09-04T14:36:10.016257Z",
"updated_at": "2022-09-04T14:36:10.016282Z",
"structure_string": "Sb2 Pt2\n1.0\n2.115280 -3.663774 -0.000000\n2.115280 3.663774 0.000000\n0.000000 -0.000000 5.573386\nSb Pt\n2 2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
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"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 12.180887243453533,
"density_atomic": 0.046303554801173756,
"volume": 86.38645601133422,
"volume_molar": 13.005784946445072,
"formula_full": "Sb2 Pt2",
"formula_reduced": "SbPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.2221537500000004,
"spacegroup": 194
},
{
"id": "jvasp-39225",
"created_at": "2022-09-04T14:37:53.280184Z",
"updated_at": "2022-09-04T14:37:53.280204Z",
"structure_string": "Sb1 Pt3\n1.0\n0.000000 3.264369 3.264369\n3.264369 -0.000000 3.264369\n3.264369 3.264369 0.000000\nSb Pt\n1 3\ndirect\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Pt-Sb",
"density": 16.875169823765034,
"density_atomic": 0.05749528894148147,
"volume": 69.5709174376215,
"volume_molar": 10.47414644029238,
"formula_full": "Sb1 Pt3",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3472850750000003,
"spacegroup": 225
},
{
"id": "jvasp-19599",
"created_at": "2022-09-04T14:37:46.568859Z",
"updated_at": "2022-09-04T14:37:46.568889Z",
"structure_string": "Sb1 Pt7\n1.0\n4.940621 0.000000 2.852469\n1.646874 4.658062 2.852469\n0.000000 0.000000 5.704936\nSb Pt\n1 7\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500001 Pt\n0.500000 -0.000000 0.000000 Pt\n-0.000000 -0.000000 0.500000 Pt\n0.500000 0.500000 0.000001 Pt\n-0.000000 0.500000 0.500001 Pt\n-0.000000 0.500000 0.000000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 8,
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"elements": [
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],
"chemical_system": "Pt-Sb",
"density": 18.811529577578902,
"density_atomic": 0.060932978195409604,
"volume": 131.29179365473198,
"volume_molar": 9.883220775270885,
"formula_full": "Sb1 Pt7",
"formula_reduced": "SbPt7",
"formula_anonymous": "AB7",
"energy_above_hull": 2.8991532375,
"spacegroup": 225
},
{
"id": "jvasp-39226",
"created_at": "2022-09-04T14:37:53.876845Z",
"updated_at": "2022-09-04T14:37:53.876866Z",
"structure_string": "Sb1 Pt3\n1.0\n-2.016752 2.016752 4.271980\n2.016752 -2.016752 4.271980\n2.016752 2.016752 -4.271980\nSb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sb\n0.750001 0.250000 0.500000 Pt\n0.250000 0.750001 0.500000 Pt\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
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"elements": [
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"density": 16.89202392242767,
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"volume": 69.50150271787399,
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"formula_full": "Sb1 Pt3",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3475550750000003,
"spacegroup": 139
}
]
}