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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=190",
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"results": [
{
"id": "jvasp-30923",
"created_at": "2022-09-04T14:38:36.719474Z",
"updated_at": "2022-09-04T14:38:36.719484Z",
"structure_string": "Sn6 Pt4\n1.0\n2.212950 -3.832942 0.000000\n2.212950 3.832942 -0.000000\n-0.000000 0.000000 13.232014\nSn Pt\n6 4\ndirect\n0.666667 0.333333 0.928499 Sn\n0.333333 0.666667 0.071501 Sn\n0.666667 0.333333 0.571501 Sn\n0.333333 0.666667 0.428499 Sn\n0.000000 0.000000 0.750000 Sn\n0.000000 0.000000 0.250000 Sn\n0.333333 0.666667 0.856618 Pt\n0.666667 0.333333 0.356618 Pt\n0.333333 0.666667 0.643381 Pt\n0.666667 0.333333 0.143382 Pt\n",
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{
"id": "jvasp-17894",
"created_at": "2022-09-04T14:37:28.746029Z",
"updated_at": "2022-09-04T14:37:28.746053Z",
"structure_string": "Sn1 Pt3\n1.0\n4.067865 -0.000000 0.000000\n0.000000 4.067865 -0.000000\n0.000000 -0.000000 4.067865\nSn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.499999 Pt\n0.000000 0.499999 0.499999 Pt\n",
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"elements": [
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{
"id": "jvasp-37488",
"created_at": "2022-09-04T14:38:04.235663Z",
"updated_at": "2022-09-04T14:38:04.235681Z",
"structure_string": "Yb1 Sm1 Pt2\n1.0\n-0.000000 3.485693 3.485693\n3.485693 0.000000 3.485693\n3.485693 3.485693 0.000000\nYb Sm Pt\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Sm",
"Pt"
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"chemical_system": "Pt-Sm-Yb",
"density": 13.98901271210576,
"density_atomic": 0.04722398071373329,
"volume": 84.70272813822221,
"volume_molar": 12.752293790109672,
"formula_full": "Yb1 Sm1 Pt2",
"formula_reduced": "YbSmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.18098559375,
"spacegroup": 225
},
{
"id": "jvasp-17924",
"created_at": "2022-09-04T14:37:34.963613Z",
"updated_at": "2022-09-04T14:37:34.963629Z",
"structure_string": "Sm3 Sn3 Pt3\n1.0\n3.798992 -6.580047 -0.000000\n3.798992 6.580047 -0.000000\n0.000000 -0.000000 4.080819\nSm Sn Pt\n3 3 3\ndirect\n0.406946 0.406946 0.000000 Sm\n0.593054 -0.000000 0.000000 Sm\n-0.000000 0.593054 0.000000 Sm\n-0.000000 0.256883 0.500000 Sn\n0.743116 0.743116 0.500000 Sn\n0.256883 -0.000000 0.500000 Sn\n0.333333 0.666667 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Sn",
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"chemical_system": "Pt-Sm-Sn",
"density": 11.33333553562797,
"density_atomic": 0.044113123165661204,
"volume": 204.02092062721673,
"volume_molar": 13.651585577798738,
"formula_full": "Sm3 Sn3 Pt3",
"formula_reduced": "SmSnPt",
"formula_anonymous": "ABC",
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"spacegroup": 189
},
{
"id": "jvasp-18778",
"created_at": "2022-09-04T14:36:59.995030Z",
"updated_at": "2022-09-04T14:36:59.995048Z",
"structure_string": "Sm1 Pt3\n1.0\n4.171029 0.000000 0.000000\n-0.000000 4.171029 -0.000000\n-0.000000 -0.000000 4.171029\nSm Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "Pt-Sm",
"density": 16.83326167206985,
"density_atomic": 0.05512268493398677,
"volume": 72.56540578149045,
"volume_molar": 10.924977198066333,
"formula_full": "Sm1 Pt3",
"formula_reduced": "SmPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.10494326875,
"spacegroup": 221
},
{
"id": "jvasp-20089",
"created_at": "2022-09-04T14:36:10.441576Z",
"updated_at": "2022-09-04T14:36:10.441606Z",
"structure_string": "Sm2 Pt4\n1.0\n4.745162 -0.000000 2.739620\n1.581721 4.473781 2.739620\n-0.000000 -0.000000 5.479241\nSm Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Sm\n0.875000 0.875000 0.875000 Sm\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
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"chemical_system": "Pt-Sm",
"density": 15.433027193738376,
"density_atomic": 0.051582820212302594,
"volume": 116.31779680338202,
"volume_molar": 11.674702420717411,
"formula_full": "Sm2 Pt4",
"formula_reduced": "SmPt2",
"formula_anonymous": "AB2",
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"spacegroup": 227
},
{
"id": "jvasp-40824",
"created_at": "2022-09-04T14:37:50.656899Z",
"updated_at": "2022-09-04T14:37:50.656924Z",
"structure_string": "Zr1 Si1 Pt1\n1.0\n3.762540 0.000000 2.172304\n1.254180 3.547357 2.172304\n-0.000000 0.000000 4.344607\nZr Si Pt\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
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"elements": [
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"Si",
"Pt"
],
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"density": 9.002976891470444,
"density_atomic": 0.05173503343885789,
"volume": 57.98778507692463,
"volume_molar": 11.640353469795587,
"formula_full": "Zr1 Si1 Pt1",
"formula_reduced": "ZrSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6433281666666666,
"spacegroup": 216
},
{
"id": "jvasp-15482",
"created_at": "2022-09-04T14:35:56.390633Z",
"updated_at": "2022-09-04T14:35:56.390652Z",
"structure_string": "Yb1 Si2 Pt2\n1.0\n3.982172 0.000000 -1.529489\n-0.587453 3.938603 -1.529489\n-0.091792 -0.106498 5.709741\nYb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.623384 0.623384 0.246769 Si\n0.376616 0.376615 0.753230 Si\n0.250000 0.749999 0.500000 Pt\n0.750000 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
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"density_atomic": 0.056653760757157785,
"volume": 88.25539440236166,
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"formula_full": "Yb1 Si2 Pt2",
"formula_reduced": "Yb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.10021014,
"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": [
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"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
},
{
"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,
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"elements": [
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"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",
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"spacegroup": 139
},
{
"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": [
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],
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"density": 9.188208280838811,
"density_atomic": 0.06055869733633171,
"volume": 49.53871420546845,
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"formula_full": "V1 Si1 Pt1",
"formula_reduced": "VSiPt",
"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"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,
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"elements": [
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],
"chemical_system": "Pt-Si-U",
"density": 13.14117583834082,
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"volume": 86.47777523581746,
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"formula_full": "U1 Si2 Pt2",
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"spacegroup": 139
}
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