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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4456",
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{
"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",
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{
"id": "jvasp-40824",
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"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",
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"volume": 57.98778507692463,
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"formula_full": "Zr1 Si1 Pt1",
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"formula_anonymous": "ABC",
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"spacegroup": 216
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{
"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",
"energy_above_hull": 1.6366172250000002,
"spacegroup": 227
},
{
"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,
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"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-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",
"Pt"
],
"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",
"energy_above_hull": 0.9888206583333334,
"spacegroup": 189
},
{
"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,
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"elements": [
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"Sm",
"Pt"
],
"chemical_system": "Pt-Sm-Yb",
"density": 13.98901271210576,
"density_atomic": 0.04722398071373329,
"volume": 84.70272813822221,
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"formula_full": "Yb1 Sm1 Pt2",
"formula_reduced": "YbSmPt2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-17529",
"created_at": "2022-09-04T14:38:32.179793Z",
"updated_at": "2022-09-04T14:38:32.179813Z",
"structure_string": "Sn2 Pt2\n1.0\n2.092267 -3.623913 0.000000\n2.092267 3.623913 -0.000000\n-0.000000 0.000000 5.522691\nSn Pt\n2 2\ndirect\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
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"elements": [
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"Pt"
],
"chemical_system": "Pt-Sn",
"density": 12.443659528085623,
"density_atomic": 0.047762206590019944,
"volume": 83.74822449756356,
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"formula_full": "Sn2 Pt2",
"formula_reduced": "SnPt",
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"spacegroup": 194
},
{
"id": "jvasp-17566",
"created_at": "2022-09-04T14:37:35.226897Z",
"updated_at": "2022-09-04T14:37:35.226918Z",
"structure_string": "Sn2 Pt1\n1.0\n4.017839 0.000000 2.319700\n1.339280 3.788054 2.319700\n-0.000000 -0.000000 4.639400\nSn Pt\n2 1\ndirect\n0.750001 0.749999 0.750000 Sn\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
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"elements": [
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],
"chemical_system": "Pt-Sn",
"density": 10.171118549868332,
"density_atomic": 0.04248647939565058,
"volume": 70.61069880756266,
"volume_molar": 14.174252246036882,
"formula_full": "Sn2 Pt1",
"formula_reduced": "Sn2Pt",
"formula_anonymous": "AB2",
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"spacegroup": 225
},
{
"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",
"nsites": 10,
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"elements": [
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"volume": 224.47077004594158,
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"formula_full": "Sn6 Pt4",
"formula_reduced": "Sn3Pt2",
"formula_anonymous": "A2B3",
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"spacegroup": 194
},
{
"id": "jvasp-122569",
"created_at": "2022-09-04T14:38:54.135801Z",
"updated_at": "2022-09-04T14:38:54.135829Z",
"structure_string": "Sn7 Pt1\n1.0\n6.485292 -0.000000 0.000000\n0.000000 6.485292 -0.000000\n-0.000000 0.000000 6.485292\nSn Pt\n7 1\ndirect\n0.234337 0.234337 0.734336 Sn\n0.000000 0.500000 0.000000 Sn\n0.234337 0.765663 0.265663 Sn\n0.500000 0.000000 0.000000 Sn\n0.765663 0.234337 0.265663 Sn\n0.500000 0.500000 0.500000 Sn\n0.765663 0.765663 0.734336 Sn\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 8,
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"elements": [
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"volume": 272.7649761609361,
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"spacegroup": 215
},
{
"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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"volume": 67.31310046169546,
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"spacegroup": 221
},
{
"id": "jvasp-23361",
"created_at": "2022-09-04T14:37:31.444865Z",
"updated_at": "2022-09-04T14:37:31.444882Z",
"structure_string": "Sr4 Sn4 Pt4\n1.0\n4.760261 -0.000000 0.000000\n-0.000000 7.674939 0.000000\n0.000000 0.000000 8.116358\nSr Sn Pt\n4 4 4\ndirect\n0.750000 0.980944 0.685310 Sr\n0.250000 0.019056 0.314691 Sr\n0.750000 0.480944 0.814691 Sr\n0.250000 0.519056 0.185310 Sr\n0.750000 0.334568 0.424049 Sn\n0.250000 0.165432 0.924050 Sn\n0.250000 0.665432 0.575951 Sn\n0.750000 0.834568 0.075951 Sn\n0.250000 0.795938 0.895885 Pt\n0.250000 0.295938 0.604116 Pt\n0.750000 0.704062 0.395885 Pt\n0.750000 0.204062 0.104115 Pt\n",
"nsites": 12,
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"elements": [
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],
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"density": 8.991553060114098,
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"volume": 296.52880850450725,
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"formula_full": "Sr4 Sn4 Pt4",
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"formula_anonymous": "ABC",
"energy_above_hull": 0.4249064699999999,
"spacegroup": 62
}
]
}