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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=192",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=190",
"results": [
{
"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-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-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-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-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-19662",
"created_at": "2022-09-04T14:37:37.862483Z",
"updated_at": "2022-09-04T14:37:37.862509Z",
"structure_string": "Si1 Pt2\n1.0\n3.475002 0.000000 -1.918380\n-1.059044 3.309693 -1.918380\n0.013721 0.018797 4.131398\nSi Pt\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 14.539995946172198,
"density_atomic": 0.06280538161756294,
"volume": 47.76660729915982,
"volume_molar": 9.58857442610613,
"formula_full": "Si1 Pt2",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.268557133333333,
"spacegroup": 139
},
{
"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-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-39090",
"created_at": "2022-09-04T14:37:49.950852Z",
"updated_at": "2022-09-04T14:37:49.950884Z",
"structure_string": "Si6 Pt2\n1.0\n3.752567 -6.499637 0.000000\n3.752567 6.499637 0.000000\n0.000000 0.000000 2.743738\nSi Pt\n6 2\ndirect\n0.169235 0.338469 0.250000 Si\n0.661532 0.830766 0.250000 Si\n0.169235 0.830766 0.250000 Si\n0.830766 0.661532 0.750000 Si\n0.338469 0.169235 0.750000 Si\n0.830766 0.169235 0.750000 Si\n0.333333 0.666667 0.750000 Pt\n0.666667 0.333333 0.250000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 6.9314294640816305,
"density_atomic": 0.0597722763654194,
"volume": 133.84131384074763,
"volume_molar": 10.075140393153982,
"formula_full": "Si6 Pt2",
"formula_reduced": "Si3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0095043,
"spacegroup": 194
},
{
"id": "jvasp-58256",
"created_at": "2022-09-04T14:37:55.348236Z",
"updated_at": "2022-09-04T14:37:55.348252Z",
"structure_string": "Si6 Pt4\n1.0\n1.979914 -3.429312 0.000000\n1.979914 3.429312 -0.000000\n0.000000 0.000000 12.144553\nSi Pt\n6 4\ndirect\n0.333332 0.666666 0.433999 Si\n0.666666 0.333332 0.933998 Si\n0.666666 0.333332 0.566001 Si\n0.333332 0.666666 0.066001 Si\n0.000000 0.000000 0.750000 Si\n0.000000 0.000000 0.250000 Si\n0.333332 0.666666 0.636570 Pt\n0.666666 0.333332 0.136570 Pt\n0.666666 0.333332 0.363430 Pt\n0.333332 0.666666 0.863430 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Si",
"Pt"
],
"chemical_system": "Pt-Si",
"density": 9.553914398811141,
"density_atomic": 0.06063664222496345,
"volume": 164.9167835332925,
"volume_molar": 9.931520841239376,
"formula_full": "Si6 Pt4",
"formula_reduced": "Si3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.03290772,
"spacegroup": 194
},
{
"id": "jvasp-35269",
"created_at": "2022-09-04T14:37:29.512648Z",
"updated_at": "2022-09-04T14:37:29.512680Z",
"structure_string": "Si3 Pt6\n1.0\n3.283566 -5.687304 -0.000000\n3.283566 5.687304 0.000000\n0.000000 0.000000 3.631705\nSi Pt\n3 6\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500001 Si\n0.622973 0.000001 0.500001 Pt\n0.000001 0.622973 0.500001 Pt\n0.377027 0.377027 0.500001 Pt\n0.718223 0.718223 0.000000 Pt\n0.000000 0.281778 0.000000 Pt\n0.281778 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
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],
"chemical_system": "Pt-Si",
"density": 15.360918446735218,
"density_atomic": 0.06635134896976691,
"volume": 135.64155273016172,
"volume_molar": 9.076139149399957,
"formula_full": "Si3 Pt6",
"formula_reduced": "SiPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.299500466666667,
"spacegroup": 189
}
]
}