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{
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"results": [
{
"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,
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"elements": [
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],
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"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",
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"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": [
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"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",
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"spacegroup": 139
},
{
"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-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-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": [
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"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-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-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": [
"Ho",
"Pu"
],
"chemical_system": "Ho-Pu",
"density": 13.640434044989094,
"density_atomic": 0.03663366575669242,
"volume": 218.37836412913498,
"volume_molar": 16.43881559655232,
"formula_full": "Ho2 Pu6",
"formula_reduced": "HoPu3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.314751391666667,
"spacegroup": 194
},
{
"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,
"nelements": 2,
"elements": [
"Ho",
"Pu"
],
"chemical_system": "Ho-Pu",
"density": 11.059887036167932,
"density_atomic": 0.036061186533478694,
"volume": 110.92258421076791,
"volume_molar": 16.699785389504946,
"formula_full": "Ho3 Pu1",
"formula_reduced": "Ho3Pu",
"formula_anonymous": "AB3",
"energy_above_hull": 3.182761675,
"spacegroup": 221
},
{
"id": "jvasp-33572",
"created_at": "2022-09-04T14:38:10.243734Z",
"updated_at": "2022-09-04T14:38:10.243756Z",
"structure_string": "V2 P4 H12 O12\n1.0\n5.124725 3.966223 -3.228799\n-5.124725 3.966223 3.228799\n-0.004818 0.000000 7.491069\nV P H O\n2 4 12 12\ndirect\n0.239494 0.239494 0.750000 V\n0.760505 0.760505 0.250000 V\n0.567192 0.104006 0.213856 P\n0.104005 0.567192 0.286144 P\n0.432807 0.895994 0.786144 P\n0.895994 0.432807 0.713856 P\n0.721485 0.296101 0.610895 H\n0.296101 0.721485 0.889105 H\n0.278514 0.703898 0.389105 H\n0.826801 0.459614 0.847679 H\n0.459614 0.826801 0.652321 H\n0.703898 0.278515 0.110895 H\n0.540385 0.173199 0.347679 H\n0.144583 0.077848 0.378021 H\n0.077848 0.144583 0.121979 H\n0.855416 0.922152 0.621979 H\n0.922152 0.855417 0.878021 H\n0.173198 0.540385 0.152321 H\n0.041111 0.041111 0.250000 O\n0.958888 0.958888 0.750000 O\n0.916289 0.671878 0.142167 O\n0.671878 0.916289 0.357833 O\n0.083710 0.328122 0.857833 O\n0.649232 0.951298 0.951543 O\n0.951297 0.649232 0.548457 O\n0.048702 0.350767 0.451543 O\n0.350767 0.048702 0.048457 O\n0.444560 0.444560 0.750000 O\n0.328122 0.083710 0.642167 O\n0.555439 0.555439 0.250000 O\n",
"nsites": 30,
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"elements": [
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"H",
"O"
],
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"density": 2.3449676583009573,
"density_atomic": 0.09855434797702493,
"volume": 304.40057304213127,
"volume_molar": 6.110476994281253,
"formula_full": "V2 P4 H12 O12",
"formula_reduced": "VP2(HO)6",
"formula_anonymous": "AB2C6D6",
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"spacegroup": 15
},
{
"id": "jvasp-52409",
"created_at": "2022-09-04T14:37:03.240383Z",
"updated_at": "2022-09-04T14:37:03.240399Z",
"structure_string": "Zn4 P2 H2 O10\n1.0\n5.553683 0.029463 0.041485\n0.294231 5.733682 0.009684\n1.445450 1.324817 6.241800\nZn P H O\n4 2 2 10\ndirect\n0.385315 0.248683 0.508577 Zn\n0.614685 0.751317 0.491421 Zn\n0.026099 0.737373 0.811892 Zn\n0.973901 0.262627 0.188107 Zn\n0.832397 0.249955 0.726518 P\n0.167603 0.750045 0.273480 P\n0.434678 0.905993 0.825347 H\n0.565322 0.094007 0.174652 H\n0.027849 0.248097 0.513298 O\n0.972151 0.751903 0.486701 O\n0.405543 0.619715 0.329196 O\n0.594457 0.380285 0.670802 O\n0.771083 0.992762 0.851996 O\n0.939655 0.387698 0.865980 O\n0.228917 0.007238 0.148003 O\n0.360311 0.889121 0.705893 O\n0.060345 0.612302 0.134019 O\n0.639689 0.110879 0.294105 O\n",
"nsites": 18,
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"elements": [
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],
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"density": 4.066187532051594,
"density_atomic": 0.09076910078758219,
"volume": 198.3053687192913,
"volume_molar": 6.634571354951517,
"formula_full": "Zn4 P2 H2 O10",
"formula_reduced": "Zn2PHO5",
"formula_anonymous": "ABC2D5",
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"spacegroup": 2
},
{
"id": "jvasp-30076",
"created_at": "2022-09-04T14:38:03.371784Z",
"updated_at": "2022-09-04T14:38:03.371815Z",
"structure_string": "Zn2 P4 H8 O8\n1.0\n6.476849 0.000000 0.000000\n0.000000 5.409727 0.000000\n0.000000 0.000000 7.301069\nZn P H O\n2 4 8 8\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.000000 Zn\n0.250000 0.000000 0.853165 P\n0.750000 0.000000 0.146835 P\n0.250000 0.500000 0.380683 P\n0.750000 0.500000 0.619317 P\n0.250000 0.707143 0.499589 H\n0.750000 0.707143 0.500411 H\n0.750000 0.292857 0.500411 H\n0.250000 0.292857 0.499589 H\n0.074983 0.000000 0.736968 H\n0.574983 0.000000 0.263032 H\n0.425017 0.000000 0.736968 H\n0.925017 0.000000 0.263032 H\n0.047881 0.500000 0.273496 O\n0.250000 0.761762 0.966504 O\n0.750000 0.761762 0.033496 O\n0.750000 0.238238 0.033496 O\n0.250000 0.238238 0.966504 O\n0.452119 0.500000 0.273496 O\n0.547881 0.500000 0.726504 O\n0.952119 0.500000 0.726504 O\n",
"nsites": 22,
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"elements": [
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"density_atomic": 0.08599973375755718,
"volume": 255.81474545049696,
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"formula_full": "Zn2 P4 H8 O8",
"formula_reduced": "ZnP2(HO)4",
"formula_anonymous": "AB2C4D4",
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"spacegroup": 51
},
{
"id": "jvasp-12585",
"created_at": "2022-09-04T14:38:09.632134Z",
"updated_at": "2022-09-04T14:38:09.632160Z",
"structure_string": "Zr1 P2 H2 O6\n1.0\n2.751580 -4.765877 0.000000\n2.751580 4.765877 -0.000000\n-0.000000 -0.000000 5.333934\nZr P H O\n1 2 2 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.307288 P\n0.666667 0.333333 0.692711 P\n0.333333 0.666667 0.570402 H\n0.666667 0.333333 0.429597 H\n0.179689 0.820311 0.222638 O\n0.359379 0.179689 0.777362 O\n0.820311 0.640621 0.777362 O\n0.820311 0.179689 0.777362 O\n0.640621 0.820311 0.222638 O\n0.179689 0.359379 0.222638 O\n",
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"elements": [
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],
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"density_atomic": 0.07863032633907847,
"volume": 139.89513349549856,
"volume_molar": 7.658801686808029,
"formula_full": "Zr1 P2 H2 O6",
"formula_reduced": "ZrP2(HO3)2",
"formula_anonymous": "AB2C2D6",
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}
]
}