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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4454",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4452",
"results": [
{
"id": "jvasp-88946",
"created_at": "2022-09-04T14:36:18.883428Z",
"updated_at": "2022-09-04T14:36:18.883453Z",
"structure_string": "Si2 Pt6\n1.0\n4.764655 0.048624 -2.628161\n-3.105519 4.595142 -0.079127\n0.044701 -0.028032 5.546445\nSi Pt\n2 6\ndirect\n0.078299 0.287203 0.287204 Si\n0.921700 0.712796 0.712797 Si\n0.500000 0.725624 0.274375 Pt\n0.500000 0.274375 0.725626 Pt\n-0.000000 0.815648 0.184351 Pt\n-0.000000 0.184352 0.815649 Pt\n0.639004 0.281403 0.281404 Pt\n0.360996 0.718596 0.718597 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 16.618167950697384,
"density_atomic": 0.06526713048330152,
"volume": 122.57318409374206,
"volume_molar": 9.226912100173845,
"formula_full": "Si2 Pt6",
"formula_reduced": "SiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6315732,
"spacegroup": 12
},
{
"id": "jvasp-91690",
"created_at": "2022-09-04T14:36:15.123971Z",
"updated_at": "2022-09-04T14:36:15.123996Z",
"structure_string": "Si2 Pt6\n1.0\n0.000000 -0.000000 3.979129\n5.522226 -0.000000 0.000000\n0.000000 5.522226 0.000000\nSi Pt\n2 6\ndirect\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.000000 0.318043 0.818043 Pt\n0.000000 0.681958 0.181957 Pt\n0.000000 0.181957 0.318043 Pt\n0.000000 0.818043 0.681958 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 16.786580604047707,
"density_atomic": 0.06592856384068872,
"volume": 121.34345925282676,
"volume_molar": 9.134342399073091,
"formula_full": "Si2 Pt6",
"formula_reduced": "SiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6473357,
"spacegroup": 127
},
{
"id": "jvasp-99614",
"created_at": "2022-09-04T14:36:21.087042Z",
"updated_at": "2022-09-04T14:36:21.087068Z",
"structure_string": "Sm2 Si3 Pt1\n1.0\n4.043135 -0.003249 -6.610192\n-0.306928 3.908168 -6.683832\n0.007668 0.003249 7.748647\nSm Si Pt\n2 3 1\ndirect\n0.128386 0.128385 0.000000 Sm\n0.371725 0.871725 0.500001 Sm\n0.705227 0.705227 0.000001 Si\n0.540351 0.540351 0.000001 Si\n0.794649 0.294648 0.500002 Si\n0.959665 0.459664 0.500002 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 7.848661177274166,
"density_atomic": 0.04889049580527518,
"volume": 122.7232389685157,
"volume_molar": 12.317610326525314,
"formula_full": "Sm2 Si3 Pt1",
"formula_reduced": "Sm2Si3Pt",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.634249158333333,
"spacegroup": 44
},
{
"id": "jvasp-21587",
"created_at": "2022-09-04T14:37:51.863460Z",
"updated_at": "2022-09-04T14:37:51.863473Z",
"structure_string": "Sm2 Si4 Pt4\n1.0\n4.267398 0.000000 0.000000\n0.000000 4.267398 0.000000\n0.000000 0.000000 9.818840\nSm Si Pt\n2 4 4\ndirect\n0.500000 0.000000 0.745586 Sm\n0.000000 0.500000 0.254414 Sm\n0.500000 0.000000 0.131891 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.868109 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.621879 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.378121 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 11.082759814294768,
"density_atomic": 0.055925969068172675,
"volume": 178.8078090843664,
"volume_molar": 10.768057952932612,
"formula_full": "Sm2 Si4 Pt4",
"formula_reduced": "Sm(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.566845775,
"spacegroup": 129
},
{
"id": "jvasp-15472",
"created_at": "2022-09-04T14:36:55.860623Z",
"updated_at": "2022-09-04T14:36:55.860649Z",
"structure_string": "Sm1 Si2 Pt2\n1.0\n3.957465 -0.000000 -1.563530\n-0.617726 3.908957 -1.563530\n-0.004222 -0.004942 5.779464\nSm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.620534 0.620534 0.241067 Si\n0.379467 0.379467 0.758933 Si\n0.250000 0.750001 0.500000 Pt\n0.750001 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 11.090114781832622,
"density_atomic": 0.05596308380258105,
"volume": 89.34461184516421,
"volume_molar": 10.760916573582843,
"formula_full": "Sm1 Si2 Pt2",
"formula_reduced": "Sm(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.581849775,
"spacegroup": 139
},
{
"id": "jvasp-93805",
"created_at": "2022-09-04T14:36:19.502482Z",
"updated_at": "2022-09-04T14:36:19.502508Z",
"structure_string": "Sm2 Si2 Pt2\n1.0\n4.172735 -0.000000 0.000000\n-0.000000 4.172735 0.000000\n-2.086368 -2.086368 7.234936\nSm Si Pt\n2 2 2\ndirect\n0.252093 0.752093 0.504188 Sm\n0.002094 0.002094 0.004187 Sm\n0.832557 0.332558 0.665117 Si\n0.582558 0.582558 0.165117 Si\n0.665347 0.165348 0.330696 Pt\n0.415347 0.415347 0.830696 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 9.847538709840542,
"density_atomic": 0.04762938210023772,
"volume": 125.97266089601557,
"volume_molar": 12.643751597125892,
"formula_full": "Sm2 Si2 Pt2",
"formula_reduced": "SmSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7753762916666662,
"spacegroup": 109
},
{
"id": "jvasp-35487",
"created_at": "2022-09-04T14:37:50.291107Z",
"updated_at": "2022-09-04T14:37:50.291115Z",
"structure_string": "Si1 Sn1 Pt5\n1.0\n4.009678 0.000000 -0.000000\n0.000000 4.009678 0.000000\n0.000000 0.000000 7.153352\nSi Sn Pt\n1 1 5\ndirect\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Sn\n0.000000 0.500000 0.296436 Pt\n0.000000 0.500000 0.703563 Pt\n0.500000 0.000000 0.296436 Pt\n0.500000 0.000000 0.703563 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Si",
"Sn",
"Pt"
],
"chemical_system": "Pt-Si-Sn",
"density": 16.203049871989876,
"density_atomic": 0.06086525535683698,
"volume": 115.00814313454929,
"volume_molar": 9.89421752146405,
"formula_full": "Si1 Sn1 Pt5",
"formula_reduced": "SiSnPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.648226757142857,
"spacegroup": 123
},
{
"id": "jvasp-111003",
"created_at": "2022-09-04T14:38:36.539069Z",
"updated_at": "2022-09-04T14:38:36.539088Z",
"structure_string": "Sr1 Si2 Pt2\n1.0\n4.040378 -0.024372 -4.373411\n-0.636114 3.990064 -4.373411\n0.020921 0.024372 5.954069\nSr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250001 0.749999 0.500000 Si\n0.750000 0.250000 0.500000 Si\n0.640188 0.640187 0.000001 Pt\n0.359813 0.359812 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sr",
"density": 9.163382423616605,
"density_atomic": 0.05167361053170679,
"volume": 96.76118909732489,
"volume_molar": 11.654190016981357,
"formula_full": "Sr1 Si2 Pt2",
"formula_reduced": "Sr(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.156075262,
"spacegroup": 139
},
{
"id": "jvasp-110922",
"created_at": "2022-09-04T14:38:46.769124Z",
"updated_at": "2022-09-04T14:38:46.769156Z",
"structure_string": "Sr1 Si2 Pt2\n1.0\n4.005111 -0.053709 -4.301045\n-0.659082 3.950875 -4.301045\n0.046114 0.053709 5.876885\nSr Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.371343 0.371343 0.000000 Si\n0.628657 0.628656 0.000000 Si\n0.749999 0.250000 0.500000 Pt\n0.250000 0.749999 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sr",
"density": 9.367011292076477,
"density_atomic": 0.05282190254391059,
"volume": 94.6577037024277,
"volume_molar": 11.400840314287855,
"formula_full": "Sr1 Si2 Pt2",
"formula_reduced": "Sr(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.160097262,
"spacegroup": 139
},
{
"id": "jvasp-21460",
"created_at": "2022-09-04T14:37:44.698540Z",
"updated_at": "2022-09-04T14:37:44.698551Z",
"structure_string": "Tb4 Si4 Pt4\n1.0\n4.308347 -0.000000 0.000000\n-0.000000 7.053935 0.000000\n0.000000 0.000000 7.494344\nTb Si Pt\n4 4 4\ndirect\n0.750000 0.503883 0.799937 Tb\n0.250000 0.996118 0.299937 Tb\n0.750000 0.003883 0.700062 Tb\n0.250000 0.496117 0.200062 Tb\n0.250000 0.813590 0.912492 Si\n0.250000 0.313590 0.587507 Si\n0.750000 0.186410 0.087507 Si\n0.750000 0.686411 0.412492 Si\n0.250000 0.701218 0.585430 Pt\n0.250000 0.201217 0.914569 Pt\n0.750000 0.798783 0.085430 Pt\n0.750000 0.298783 0.414570 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tb",
"density": 11.143061332585223,
"density_atomic": 0.05268724548263198,
"volume": 227.75910735276008,
"volume_molar": 11.429978365418933,
"formula_full": "Tb4 Si4 Pt4",
"formula_reduced": "TbSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7366527999999997,
"spacegroup": 62
},
{
"id": "jvasp-56298",
"created_at": "2022-09-04T14:37:52.581550Z",
"updated_at": "2022-09-04T14:37:52.581581Z",
"structure_string": "Tb1 Si2 Pt2\n1.0\n3.940409 -0.000000 -1.542569\n-0.603876 3.893862 -1.542569\n-0.024537 -0.028635 5.741389\nTb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.380461 0.380463 0.760922 Si\n0.619538 0.619538 0.239077 Si\n0.750000 0.250001 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tb",
"density": 11.45446843530905,
"density_atomic": 0.05698371403523618,
"volume": 87.7443684507511,
"volume_molar": 10.568178754154525,
"formula_full": "Tb1 Si2 Pt2",
"formula_reduced": "Tb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.56220768,
"spacegroup": 139
},
{
"id": "jvasp-58996",
"created_at": "2022-09-04T14:38:32.715414Z",
"updated_at": "2022-09-04T14:38:32.715441Z",
"structure_string": "Si8 Te8 Pt8\n1.0\n6.243283 0.000000 0.000000\n0.000000 6.340318 0.000000\n0.000000 0.000000 12.674224\nSi Te Pt\n8 8 8\ndirect\n0.871719 0.331068 0.438708 Si\n0.371719 0.168932 0.561292 Si\n0.628281 0.668932 0.938708 Si\n0.371719 0.331068 0.061292 Si\n0.871719 0.168932 0.938708 Si\n0.628281 0.831069 0.438708 Si\n0.128281 0.668932 0.561292 Si\n0.128281 0.831069 0.061292 Si\n0.381881 0.918598 0.825134 Te\n0.118119 0.418598 0.825134 Te\n0.118119 0.081402 0.325134 Te\n0.618119 0.418598 0.674866 Te\n0.881881 0.581403 0.174866 Te\n0.381881 0.581403 0.325134 Te\n0.881881 0.918598 0.674866 Te\n0.618119 0.081402 0.174866 Te\n0.526589 0.314800 0.887314 Pt\n0.026589 0.185201 0.112685 Pt\n0.473411 0.814800 0.612685 Pt\n0.973411 0.685201 0.387315 Pt\n0.473411 0.685201 0.112685 Pt\n0.973411 0.814800 0.887314 Pt\n0.526589 0.185201 0.387315 Pt\n0.026589 0.314800 0.612685 Pt\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Si",
"Te",
"Pt"
],
"chemical_system": "Pt-Si-Te",
"density": 9.287855879004264,
"density_atomic": 0.04783720547078898,
"volume": 501.70154723304677,
"volume_molar": 12.588822237279985,
"formula_full": "Si8 Te8 Pt8",
"formula_reduced": "SiTePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8042692555555555,
"spacegroup": 61
}
]
}