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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=191",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=189",
"results": [
{
"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-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-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-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-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-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-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-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
},
{
"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-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-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
}
]
}