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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4455",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4453",
"results": [
{
"id": "jvasp-35344",
"created_at": "2022-09-04T14:37:36.957009Z",
"updated_at": "2022-09-04T14:37:36.957025Z",
"structure_string": "Th2 Si2 Pt2\n1.0\n4.183200 0.000000 0.000000\n0.000000 4.183200 0.000000\n-2.091600 -2.091600 7.411455\nTh Si Pt\n2 2 2\ndirect\n0.580761 0.580761 0.161521 Th\n0.830760 0.330760 0.661521 Th\n-0.000013 -0.000013 -0.000026 Si\n0.249987 0.749987 0.499974 Si\n0.166252 0.166252 0.332504 Pt\n0.416252 0.916252 0.832504 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Th",
"density": 11.65649080838235,
"density_atomic": 0.046262651112373855,
"volume": 129.6942534794592,
"volume_molar": 13.017284170273719,
"formula_full": "Th2 Si2 Pt2",
"formula_reduced": "ThSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3150752,
"spacegroup": 109
},
{
"id": "jvasp-15417",
"created_at": "2022-09-04T14:36:51.779351Z",
"updated_at": "2022-09-04T14:36:51.779372Z",
"structure_string": "Th1 Si2 Pt2\n1.0\n3.994630 -0.000000 -1.593082\n-0.635331 3.943783 -1.593082\n0.006375 0.007484 5.820764\nTh Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.620583 0.620583 0.241167 Si\n0.379416 0.379416 0.758832 Si\n0.749999 0.249999 0.500000 Pt\n0.249999 0.749999 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Th",
"density": 12.271560642010835,
"density_atomic": 0.05446901871696829,
"volume": 91.79530158200538,
"volume_molar": 11.056084544669742,
"formula_full": "Th1 Si2 Pt2",
"formula_reduced": "Th(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.97755512,
"spacegroup": 139
},
{
"id": "jvasp-40819",
"created_at": "2022-09-04T14:37:42.071123Z",
"updated_at": "2022-09-04T14:37:42.071134Z",
"structure_string": "Ti1 Si1 Pt1\n1.0\n3.615805 0.000000 2.087587\n1.205269 3.409015 2.087587\n0.000000 0.000000 4.175172\nTi Si Pt\n1 1 1\ndirect\n0.500001 0.499999 0.500000 Ti\n0.000000 0.000000 0.000000 Si\n0.250001 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Ti",
"density": 8.74517678937206,
"density_atomic": 0.058292538770479116,
"volume": 51.464562417022044,
"volume_molar": 10.330894634237085,
"formula_full": "Ti1 Si1 Pt1",
"formula_reduced": "TiSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.530356111111111,
"spacegroup": 216
},
{
"id": "jvasp-35490",
"created_at": "2022-09-04T14:37:57.976729Z",
"updated_at": "2022-09-04T14:37:57.976762Z",
"structure_string": "Tl1 Si1 Pt5\n1.0\n4.006584 0.000000 0.000000\n0.000000 4.006584 -0.000000\n0.000000 -0.000000 7.298405\nTl Si Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.301642 Pt\n0.000000 0.500000 0.698358 Pt\n0.500000 0.000000 0.301642 Pt\n0.500000 0.000000 0.698358 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Tl",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tl",
"density": 17.119835513679966,
"density_atomic": 0.05974775285683525,
"volume": 117.15921796712706,
"volume_molar": 10.07927574185086,
"formula_full": "Tl1 Si1 Pt5",
"formula_reduced": "TlSiPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.502801171428572,
"spacegroup": 123
},
{
"id": "jvasp-120623",
"created_at": "2022-09-04T14:38:47.927593Z",
"updated_at": "2022-09-04T14:38:47.927620Z",
"structure_string": "Tm4 Si4 Pt8\n1.0\n5.514920 0.000000 0.000000\n0.000000 6.970346 0.000000\n0.000000 0.000000 7.240912\nTm Si Pt\n4 4 8\ndirect\n0.362870 0.750000 0.024964 Tm\n0.137130 0.750000 0.524963 Tm\n0.637130 0.250000 0.975036 Tm\n0.862870 0.250000 0.475036 Tm\n0.636402 0.750000 0.380967 Si\n0.863598 0.750000 0.880966 Si\n0.363598 0.250000 0.619033 Si\n0.136402 0.250000 0.119033 Si\n0.911083 0.549340 0.185020 Pt\n0.588917 0.950661 0.685020 Pt\n0.088917 0.049339 0.814980 Pt\n0.411083 0.450661 0.314980 Pt\n0.088917 0.450661 0.814980 Pt\n0.411083 0.049339 0.314980 Pt\n0.911083 0.950661 0.185020 Pt\n0.588917 0.549340 0.685020 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tm",
"density": 14.011970781009197,
"density_atomic": 0.05748217066559867,
"volume": 278.34717817250964,
"volume_molar": 10.476536794397829,
"formula_full": "Tm4 Si4 Pt8",
"formula_reduced": "TmSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1372739125,
"spacegroup": 62
},
{
"id": "jvasp-108724",
"created_at": "2022-09-04T14:38:19.478510Z",
"updated_at": "2022-09-04T14:38:19.478540Z",
"structure_string": "Tm1 Si2 Pt2\n1.0\n3.899615 -0.021915 -4.365702\n-0.584003 3.855700 -4.365702\n0.018953 0.021915 5.853716\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250001 0.750000 0.500001 Si\n0.750001 0.250000 0.500001 Si\n0.632372 0.632371 0.000001 Pt\n0.367629 0.367628 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tm",
"density": 11.519749597611835,
"density_atomic": 0.05637621831506839,
"volume": 88.6898793398419,
"volume_molar": 10.682058747438878,
"formula_full": "Tm1 Si2 Pt2",
"formula_reduced": "Tm(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.55992485,
"spacegroup": 139
},
{
"id": "jvasp-15744",
"created_at": "2022-09-04T14:36:01.519424Z",
"updated_at": "2022-09-04T14:36:01.519450Z",
"structure_string": "Tm1 Si2 Pt2\n1.0\n3.936675 0.000000 -1.517729\n-0.585138 3.892945 -1.517729\n-0.065176 -0.075704 5.695274\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.619129 0.619130 0.238258 Si\n0.380871 0.380872 0.761741 Si\n0.250000 0.750001 0.500000 Pt\n0.750000 0.250001 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tm",
"density": 11.82822063792482,
"density_atomic": 0.05788583712797787,
"volume": 86.37691442460557,
"volume_molar": 10.403478741588984,
"formula_full": "Tm1 Si2 Pt2",
"formula_reduced": "Tm(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.55266485,
"spacegroup": 139
},
{
"id": "jvasp-15199",
"created_at": "2022-09-04T14:36:08.493035Z",
"updated_at": "2022-09-04T14:36:08.493064Z",
"structure_string": "U1 Si2 Pt2\n1.0\n3.813962 0.000000 -1.516433\n-0.602934 3.766003 -1.516433\n0.134774 0.158067 5.893411\nU Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.612756 0.612756 0.225511 Si\n0.387243 0.387244 0.774489 Si\n0.749999 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-U",
"density": 13.14117583834082,
"density_atomic": 0.057818323683344414,
"volume": 86.47777523581746,
"volume_molar": 10.415626701634698,
"formula_full": "U1 Si2 Pt2",
"formula_reduced": "U(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5961972,
"spacegroup": 139
},
{
"id": "jvasp-23529",
"created_at": "2022-09-04T14:37:36.119763Z",
"updated_at": "2022-09-04T14:37:36.119789Z",
"structure_string": "U2 Si4 Pt4\n1.0\n4.258687 0.000000 0.000000\n0.000000 4.258687 0.000000\n0.000000 -0.000000 9.613593\nU Si Pt\n2 4 4\ndirect\n0.000000 0.500000 0.251251 U\n0.500000 0.000000 0.748748 U\n0.000000 0.500000 0.867651 Si\n0.500000 0.000000 0.132349 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.620734 Pt\n0.500000 0.000000 0.379266 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-U",
"density": 13.035615876268372,
"density_atomic": 0.05735388274364559,
"volume": 174.35611194270766,
"volume_molar": 10.499970484853026,
"formula_full": "U2 Si4 Pt4",
"formula_reduced": "U(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5935232,
"spacegroup": 129
},
{
"id": "jvasp-40823",
"created_at": "2022-09-04T14:37:51.285265Z",
"updated_at": "2022-09-04T14:37:51.285292Z",
"structure_string": "V1 Si1 Pt1\n1.0\n3.570129 0.000000 2.061214\n1.190043 3.365949 2.061214\n-0.000000 -0.000000 4.122430\nV Si Pt\n1 1 1\ndirect\n0.500000 0.500000 0.499999 V\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-V",
"density": 9.188208280838811,
"density_atomic": 0.06055869733633171,
"volume": 49.53871420546845,
"volume_molar": 9.944303667158087,
"formula_full": "V1 Si1 Pt1",
"formula_reduced": "VSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8563614,
"spacegroup": 216
},
{
"id": "jvasp-15299",
"created_at": "2022-09-04T14:37:01.873245Z",
"updated_at": "2022-09-04T14:37:01.873267Z",
"structure_string": "Y1 Si2 Pt2\n1.0\n3.938268 -0.000000 -1.537246\n-0.600042 3.892287 -1.537246\n-0.028002 -0.032650 5.741605\nY Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.619526 0.619526 0.239050 Si\n0.380475 0.380474 0.760950 Si\n0.250001 0.750000 0.500000 Pt\n0.750001 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Y",
"density": 10.144094832831778,
"density_atomic": 0.05706656214180552,
"volume": 87.6169829115591,
"volume_molar": 10.552836081198473,
"formula_full": "Y1 Si2 Pt2",
"formula_reduced": "Y(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.8759330899999997,
"spacegroup": 139
},
{
"id": "jvasp-41038",
"created_at": "2022-09-04T14:37:46.928479Z",
"updated_at": "2022-09-04T14:37:46.928496Z",
"structure_string": "Yb4 Si4 Pt8\n1.0\n5.556336 -0.000000 0.000000\n-0.000000 6.909832 0.000000\n0.000000 0.000000 7.293989\nYb Si Pt\n4 4 8\ndirect\n0.869400 0.250000 0.480704 Yb\n0.630601 0.250000 0.980704 Yb\n0.369400 0.750000 0.019296 Yb\n0.130601 0.750000 0.519297 Yb\n0.871231 0.750000 0.876834 Si\n0.628770 0.750000 0.376834 Si\n0.371230 0.250000 0.623166 Si\n0.128770 0.250000 0.123166 Si\n0.898697 0.949305 0.175253 Pt\n0.898697 0.550694 0.175253 Pt\n0.601304 0.949305 0.675253 Pt\n0.601304 0.550694 0.675253 Pt\n0.398697 0.449305 0.324748 Pt\n0.398697 0.050694 0.324748 Pt\n0.101304 0.449305 0.824748 Pt\n0.101304 0.050694 0.824748 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Yb",
"density": 14.02461994029784,
"density_atomic": 0.05713456035972887,
"volume": 280.040660140925,
"volume_molar": 10.540276711824825,
"formula_full": "Yb4 Si4 Pt8",
"formula_reduced": "YbSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6272755250000002,
"spacegroup": 62
}
]
}