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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1232",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1230",
"results": [
{
"id": "jvasp-102515",
"created_at": "2022-09-04T14:36:47.069016Z",
"updated_at": "2022-09-04T14:36:47.069053Z",
"structure_string": "Ho2 Pu6\n1.0\n6.795965 0.000000 0.000000\n-3.397984 5.885478 0.000000\n-0.000000 -0.000000 5.459800\nHo Pu\n2 6\ndirect\n0.333334 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n0.163820 0.327639 0.250000 Pu\n0.672362 0.836180 0.250000 Pu\n0.163821 0.836180 0.250000 Pu\n0.836181 0.672361 0.750000 Pu\n0.327639 0.163820 0.750000 Pu\n0.836181 0.163820 0.750000 Pu\n",
"nsites": 8,
"nelements": 2,
"elements": [
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"density": 13.640434044989094,
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"volume": 218.37836412913498,
"volume_molar": 16.43881559655232,
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"formula_reduced": "HoPu3",
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{
"id": "jvasp-36076",
"created_at": "2022-09-04T14:37:19.931503Z",
"updated_at": "2022-09-04T14:37:19.931519Z",
"structure_string": "Ho3 Pu1\n1.0\n4.804778 -0.000000 0.000000\n0.000000 4.804778 -0.000000\n-0.000000 -0.000000 4.804778\nHo Pu\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ho-Pu",
"density": 11.059887036167932,
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"volume": 110.92258421076791,
"volume_molar": 16.699785389504946,
"formula_full": "Ho3 Pu1",
"formula_reduced": "Ho3Pu",
"formula_anonymous": "AB3",
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"spacegroup": 221
},
{
"id": "jvasp-100489",
"created_at": "2022-09-04T14:36:48.296646Z",
"updated_at": "2022-09-04T14:36:48.296656Z",
"structure_string": "Ho2 Zn1 Pt1\n1.0\n4.276440 -0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Pt"
],
"chemical_system": "Ho-Pt-Zn",
"density": 11.513860757227809,
"density_atomic": 0.04698071494572494,
"volume": 85.14131819026275,
"volume_molar": 12.81832506584277,
"formula_full": "Ho2 Zn1 Pt1",
"formula_reduced": "Ho2ZnPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7421757333333333,
"spacegroup": 225
},
{
"id": "jvasp-102133",
"created_at": "2022-09-04T14:37:06.335152Z",
"updated_at": "2022-09-04T14:37:06.335178Z",
"structure_string": "Yb1 Ho1 Pt2\n1.0\n4.205114 -0.000000 2.427824\n1.401705 3.964619 2.427824\n-0.000000 -0.000000 4.855646\nYb Ho Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500000 0.500000 Ho\n0.249999 0.250000 0.250000 Pt\n0.749998 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ho",
"Pt"
],
"chemical_system": "Ho-Pt-Yb",
"density": 14.936083605507445,
"density_atomic": 0.049412149002996016,
"volume": 80.9517513548635,
"volume_molar": 12.18757103568772,
"formula_full": "Yb1 Ho1 Pt2",
"formula_reduced": "YbHoPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1346997666666667,
"spacegroup": 225
},
{
"id": "jvasp-18725",
"created_at": "2022-09-04T14:37:03.128834Z",
"updated_at": "2022-09-04T14:37:03.128859Z",
"structure_string": "Ho3 Sn3 Pt3\n1.0\n3.752532 -6.499578 -0.000000\n3.752532 6.499578 0.000000\n0.000000 0.000000 3.991337\nHo Sn Pt\n3 3 3\ndirect\n0.404160 -0.000000 0.500000 Ho\n0.595840 0.595840 0.500000 Ho\n-0.000000 0.404160 0.500000 Ho\n-0.000000 0.739307 0.000000 Sn\n0.739307 -0.000000 0.000000 Sn\n0.260693 0.260693 0.000000 Sn\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.333333 0.666667 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Pt"
],
"chemical_system": "Ho-Pt-Sn",
"density": 12.248922448076174,
"density_atomic": 0.04622581227926547,
"volume": 194.6964164875679,
"volume_molar": 13.027658061730207,
"formula_full": "Ho3 Sn3 Pt3",
"formula_reduced": "HoSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9454728888888888,
"spacegroup": 189
},
{
"id": "jvasp-22268",
"created_at": "2022-09-04T14:37:42.283932Z",
"updated_at": "2022-09-04T14:37:42.283953Z",
"structure_string": "Ho2 Si4 Pt4\n1.0\n4.205465 0.000000 -0.000000\n0.000000 4.205465 0.000000\n0.000000 0.000000 9.843337\nHo Si Pt\n2 4 4\ndirect\n0.499999 0.000000 0.747461 Ho\n0.000000 0.499999 0.252539 Ho\n0.499999 0.000000 0.133782 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.499999 0.866219 Si\n0.499999 0.499999 0.500000 Si\n0.000000 0.499999 0.624499 Pt\n0.499999 0.499999 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n0.499999 0.000000 0.375501 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Pt"
],
"chemical_system": "Ho-Pt-Si",
"density": 11.661147591287738,
"density_atomic": 0.057442006284674975,
"volume": 174.08862689163962,
"volume_molar": 10.483862158565751,
"formula_full": "Ho2 Si4 Pt4",
"formula_reduced": "Ho(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5471211133333327,
"spacegroup": 129
},
{
"id": "jvasp-116471",
"created_at": "2022-09-04T14:38:31.585166Z",
"updated_at": "2022-09-04T14:38:31.585196Z",
"structure_string": "Ho4 Si4 Pt4\n1.0\n4.284092 -0.000000 0.000000\n0.000000 6.973707 0.000000\n0.000000 0.000000 7.467211\nHo Si Pt\n4 4 4\ndirect\n0.250000 0.496949 0.701001 Ho\n0.250000 0.996950 0.798999 Ho\n0.750000 0.503051 0.298999 Ho\n0.750000 0.003051 0.201001 Ho\n0.250000 0.811518 0.411540 Si\n0.250000 0.311517 0.088460 Si\n0.750000 0.188483 0.588460 Si\n0.750000 0.688483 0.911540 Si\n0.250000 0.201699 0.415226 Pt\n0.250000 0.701699 0.084774 Pt\n0.750000 0.798302 0.584774 Pt\n0.750000 0.298301 0.915226 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Pt"
],
"chemical_system": "Ho-Pt-Si",
"density": 11.555044480203678,
"density_atomic": 0.05378985053785522,
"volume": 223.09041352615142,
"volume_molar": 11.1956822705091,
"formula_full": "Ho4 Si4 Pt4",
"formula_reduced": "HoSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7198518555555558,
"spacegroup": 62
},
{
"id": "jvasp-92425",
"created_at": "2022-09-04T14:36:00.061903Z",
"updated_at": "2022-09-04T14:36:00.061932Z",
"structure_string": "Ho1 Si2 Pt2\n1.0\n3.936199 -0.000000 -1.529919\n-0.594648 3.891022 -1.529919\n-0.042552 -0.049549 5.719038\nHo Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.380779 0.380779 0.761558 Si\n0.619221 0.619220 0.238442 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.749999 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Pt"
],
"chemical_system": "Ho-Pt-Si",
"density": 11.667747267685863,
"density_atomic": 0.05747451583402852,
"volume": 86.99507820890048,
"volume_molar": 10.477932128024147,
"formula_full": "Ho1 Si2 Pt2",
"formula_reduced": "Ho(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5591311133333328,
"spacegroup": 139
},
{
"id": "jvasp-7835",
"created_at": "2022-09-04T14:36:53.886011Z",
"updated_at": "2022-09-04T14:36:53.886036Z",
"structure_string": "Ho1 Sb1 Pt1\n1.0\n4.035618 0.000000 2.329965\n1.345206 3.804817 2.329965\n0.000000 -0.000000 4.659930\nHo Sb Pt\n1 1 1\ndirect\n0.500001 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Pt"
],
"chemical_system": "Ho-Pt-Sb",
"density": 11.18071372626545,
"density_atomic": 0.041927410253063985,
"volume": 71.55223711392394,
"volume_molar": 14.363254786431536,
"formula_full": "Ho1 Sb1 Pt1",
"formula_reduced": "HoSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.260694355555556,
"spacegroup": 216
},
{
"id": "jvasp-101566",
"created_at": "2022-09-04T14:36:44.117700Z",
"updated_at": "2022-09-04T14:36:44.117734Z",
"structure_string": "Ho2 Ru1 Pt1\n1.0\n4.184242 -0.000000 2.415774\n1.394747 3.944942 2.415774\n-0.000000 -0.000000 4.831547\nHo Ru Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.749999 Ho\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
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"elements": [
"Ho",
"Ru",
"Pt"
],
"chemical_system": "Ho-Pt-Ru",
"density": 13.034367502913838,
"density_atomic": 0.050155246111971426,
"volume": 79.75237507697625,
"volume_molar": 12.00700071644667,
"formula_full": "Ho2 Ru1 Pt1",
"formula_reduced": "Ho2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.253730758333333,
"spacegroup": 225
},
{
"id": "jvasp-96866",
"created_at": "2022-09-04T14:36:17.867520Z",
"updated_at": "2022-09-04T14:36:17.867541Z",
"structure_string": "Tl4 P4 H8 O16\n1.0\n14.002568 0.000000 -0.574493\n0.000000 4.511307 0.000000\n-0.067145 0.000000 6.476943\nTl P H O\n4 4 8 16\ndirect\n0.625634 0.520643 0.265722 Tl\n0.874366 0.020642 0.734278 Tl\n0.374365 0.479358 0.734278 Tl\n0.125634 0.979358 0.265722 Tl\n0.875986 0.483798 0.235990 P\n0.624014 0.983798 0.764010 P\n0.124014 0.516203 0.764010 P\n0.375985 0.016202 0.235990 P\n0.187506 0.980189 0.763822 H\n0.687506 0.519812 0.763823 H\n0.812493 0.019812 0.236178 H\n0.312493 0.480188 0.236177 H\n-0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.000000 H\n0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.680412 0.229305 0.662439 O\n0.819588 0.729306 0.337561 O\n0.304889 0.272820 0.162711 O\n0.195111 0.772820 0.837289 O\n0.695111 0.727181 0.837289 O\n0.804889 0.227181 0.162711 O\n0.452674 0.160320 0.386121 O\n0.547326 0.839680 0.613879 O\n0.952674 0.339680 0.386121 O\n0.423984 0.896237 0.041741 O\n0.076016 0.396236 0.958258 O\n0.576016 0.103764 0.958259 O\n0.923984 0.603764 0.041742 O\n0.180412 0.270695 0.662439 O\n0.047326 0.660321 0.613879 O\n0.319588 0.770696 0.337561 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
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"H",
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],
"chemical_system": "H-O-P-Tl",
"density": 4.8945694546789005,
"density_atomic": 0.07824463805983793,
"volume": 408.97371108711445,
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"formula_full": "Tl4 P4 H8 O16",
"formula_reduced": "TlP(HO2)2",
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},
{
"id": "jvasp-98585",
"created_at": "2022-09-04T14:36:17.421477Z",
"updated_at": "2022-09-04T14:36:17.421512Z",
"structure_string": "H16 Pt2 O12\n1.0\n4.079290 3.656791 -0.195779\n-4.059681 3.638393 0.322729\n-0.002953 0.129052 7.416700\nH Pt O\n16 2 12\ndirect\n0.106211 0.604940 0.841292 H\n0.963643 0.947694 0.484273 H\n0.150683 0.154210 0.713549 H\n0.046295 0.031855 0.985507 H\n0.394788 0.758257 0.603187 H\n0.782503 0.366830 0.097685 H\n0.520443 0.455889 0.508169 H\n0.462911 0.517709 0.004742 H\n0.834665 0.842665 0.210236 H\n0.515250 0.144625 0.335577 H\n0.214512 0.572540 0.115120 H\n0.111703 0.253646 0.258360 H\n0.737360 0.885081 0.749727 H\n0.613367 0.188000 0.610514 H\n0.829221 0.471670 0.843353 H\n0.377256 0.867750 0.350025 H\n-0.001443 0.494480 0.506430 Pt\n0.499288 -0.004689 0.005930 Pt\n0.132429 0.170168 0.576713 O\n0.187201 0.142477 0.926965 O\n0.346946 0.656207 0.498122 O\n0.659201 0.345866 0.995830 O\n0.644116 0.323675 0.504101 O\n0.581904 0.961247 0.746705 O\n0.396512 0.030857 0.267041 O\n0.037101 0.410877 0.249311 O\n0.950963 0.591633 0.765715 O\n0.817906 0.855203 0.073556 O\n0.327823 0.639393 0.007730 O\n0.856470 0.812037 0.425528 O\n",
"nsites": 30,
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],
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"density": 4.513560711415765,
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"volume": 220.1101070556124,
"volume_molar": 4.4184468246252235,
"formula_full": "H16 Pt2 O12",
"formula_reduced": "H8PtO6",
"formula_anonymous": "AB6C8",
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"spacegroup": 1
}
]
}