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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3610",
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"results": [
{
"id": "jvasp-113001",
"created_at": "2022-09-04T14:38:45.352261Z",
"updated_at": "2022-09-04T14:38:45.352287Z",
"structure_string": "Tm10 Sb2 Pt4\n1.0\n6.809269 -0.100791 -5.224071\n-1.716026 6.590262 -5.224071\n0.079106 0.100791 8.582005\nTm Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.795175 0.295174 0.811012 Tm\n0.204826 0.704826 0.188987 Tm\n0.484160 0.984161 0.188987 Tm\n0.295174 0.484161 0.500000 Tm\n0.015839 0.204826 0.500000 Tm\n0.515840 0.015839 0.811012 Tm\n0.704826 0.515839 0.500000 Tm\n0.984161 0.795174 0.500000 Tm\n0.250000 0.250000 -0.000000 Sb\n0.750000 0.750000 -0.000000 Sb\n0.140519 0.640519 0.781039 Pt\n0.859481 0.359481 0.218960 Pt\n0.640519 0.859480 0.500000 Pt\n0.359481 0.140519 0.500000 Pt\n",
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"volume": 390.8860040640541,
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{
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"structure_string": "Tm1 Sb1 Pt1\n1.0\n4.014301 -0.000000 2.317658\n1.338101 3.784719 2.317658\n0.000000 0.000000 4.635316\nTm Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
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"formula_full": "Tm1 Sb1 Pt1",
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"formula_anonymous": "ABC",
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"spacegroup": 216
},
{
"id": "jvasp-102994",
"created_at": "2022-09-04T14:36:42.034279Z",
"updated_at": "2022-09-04T14:36:42.034297Z",
"structure_string": "Tm1 Sb1 Rh2\n1.0\n4.047636 -0.000000 2.336904\n1.349212 3.816148 2.336904\n0.000000 0.000000 4.673808\nTm Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.749999 Rh\n",
"nsites": 4,
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"elements": [
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"Sb",
"Rh"
],
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"density": 11.4202439379446,
"density_atomic": 0.05540672294786677,
"volume": 72.19340518954127,
"volume_molar": 10.868971199878299,
"formula_full": "Tm1 Sb1 Rh2",
"formula_reduced": "TmSbRh2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-108723",
"created_at": "2022-09-04T14:38:19.217070Z",
"updated_at": "2022-09-04T14:38:19.217098Z",
"structure_string": "Tm2 Sb1 Te1\n1.0\n4.141902 0.004580 6.223384\n1.885032 3.688093 6.223384\n0.007476 0.004580 7.475680\nTm Sb Te\n2 1 1\ndirect\n0.254117 0.254117 0.254117 Tm\n0.745883 0.745882 0.745882 Tm\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
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"elements": [
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"Sb",
"Te"
],
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"density": 8.561446334059344,
"density_atomic": 0.03511971368872697,
"volume": 113.89614492455144,
"volume_molar": 17.147465418925208,
"formula_full": "Tm2 Sb1 Te1",
"formula_reduced": "Tm2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9988280916666668,
"spacegroup": 166
},
{
"id": "jvasp-79109",
"created_at": "2022-09-04T14:36:44.027840Z",
"updated_at": "2022-09-04T14:36:44.027861Z",
"structure_string": "Tm1 Sc1 Hg2\n1.0\n-0.000021 3.578404 3.578391\n3.578383 0.000009 3.578360\n3.578375 3.578366 0.000018\nTm Sc Hg\n1 1 2\ndirect\n0.750003 0.749996 0.749998 Tm\n0.249993 0.250007 0.250003 Sc\n0.000002 0.999997 -0.000000 Hg\n0.500003 0.499997 0.499998 Hg\n",
"nsites": 4,
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"elements": [
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"Sc",
"Hg"
],
"chemical_system": "Hg-Sc-Tm",
"density": 11.145120902376517,
"density_atomic": 0.04364867320576756,
"volume": 91.64081531512522,
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"formula_full": "Tm1 Sc1 Hg2",
"formula_reduced": "TmScHg2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-37559",
"created_at": "2022-09-04T14:37:58.773120Z",
"updated_at": "2022-09-04T14:37:58.773146Z",
"structure_string": "Tm1 Sc1 Ru2\n1.0\n0.000000 3.272037 3.272037\n3.272037 0.000000 3.272037\n3.272037 3.272037 0.000000\nTm Sc Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
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"elements": [
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"volume": 70.06233605132431,
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"formula_full": "Tm1 Sc1 Ru2",
"formula_reduced": "TmScRu2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-108677",
"created_at": "2022-09-04T14:38:18.893454Z",
"updated_at": "2022-09-04T14:38:18.893475Z",
"structure_string": "Tm1 Sc1 Zn2\n1.0\n4.187969 -0.000000 2.417925\n1.395990 3.948455 2.417925\n-0.000000 -0.000000 4.835850\nTm Sc Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.749999 Zn\n",
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"elements": [
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"Sc",
"Zn"
],
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"density_atomic": 0.05002147789842256,
"volume": 79.96565011778952,
"volume_molar": 12.039110024355976,
"formula_full": "Tm1 Sc1 Zn2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-49819",
"created_at": "2022-09-04T14:37:06.078247Z",
"updated_at": "2022-09-04T14:37:06.078264Z",
"structure_string": "Tm2 Se1 O2\n1.0\n0.000000 3.765013 -0.000000\n1.882506 -1.882506 5.935757\n3.765013 0.000000 0.000000\nTm Se O\n2 1 2\ndirect\n0.656725 0.313452 0.343274 Tm\n0.343273 0.686549 0.656726 Tm\n0.000000 0.000000 0.000000 Se\n0.249999 0.500000 0.250000 O\n0.749999 0.500000 0.750000 O\n",
"nsites": 5,
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"elements": [
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"O"
],
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"density": 8.857664195052527,
"density_atomic": 0.05942386984222159,
"volume": 84.14127207258088,
"volume_molar": 10.13421168293078,
"formula_full": "Tm2 Se1 O2",
"formula_reduced": "Tm2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.235149773333333,
"spacegroup": 139
},
{
"id": "jvasp-50860",
"created_at": "2022-09-04T14:37:09.582321Z",
"updated_at": "2022-09-04T14:37:09.582339Z",
"structure_string": "Tm2 Se1 O2\n1.0\n1.883777 -3.262797 -0.000000\n1.883777 3.262797 0.000000\n-0.000000 0.000000 6.719181\nTm Se O\n2 1 2\ndirect\n0.666668 0.333334 0.291435 Tm\n0.333334 0.666668 0.708565 Tm\n0.000000 0.000000 0.000000 Se\n0.666668 0.333334 0.625738 O\n0.333334 0.666668 0.374262 O\n",
"nsites": 5,
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"elements": [
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"Se",
"O"
],
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"density": 9.0232378397136,
"density_atomic": 0.060534662314478266,
"volume": 82.59730555735064,
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"formula_full": "Tm2 Se1 O2",
"formula_reduced": "Tm2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2261817733333331,
"spacegroup": 164
},
{
"id": "jvasp-89909",
"created_at": "2022-09-04T14:36:20.231322Z",
"updated_at": "2022-09-04T14:36:20.231344Z",
"structure_string": "Tm3 Si3 Ag3\n1.0\n0.000000 0.000000 -4.137419\n-3.494816 -6.053200 0.000000\n-3.494805 6.053193 0.000000\nTm Si Ag\n3 3 3\ndirect\n0.500000 0.582639 0.000000 Tm\n0.500000 0.417347 0.417359 Tm\n0.500000 0.999988 0.582640 Tm\n0.000000 0.333325 0.666668 Si\n0.000000 0.666656 0.333331 Si\n0.500000 -0.000018 -0.000000 Si\n0.000000 0.252677 0.000000 Ag\n0.000000 0.747304 0.747317 Ag\n0.000000 0.999986 0.252683 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
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"Si",
"Ag"
],
"chemical_system": "Ag-Si-Tm",
"density": 8.676461641227665,
"density_atomic": 0.05141319639759123,
"volume": 175.05233345930736,
"volume_molar": 11.713219916204519,
"formula_full": "Tm3 Si3 Ag3",
"formula_reduced": "TmSiAg",
"formula_anonymous": "ABC",
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"spacegroup": 189
},
{
"id": "jvasp-15473",
"created_at": "2022-09-04T14:36:57.636221Z",
"updated_at": "2022-09-04T14:36:57.636246Z",
"structure_string": "Tm1 Si2 Cu2\n1.0\n3.713134 0.000000 -1.357565\n-0.496341 3.679811 -1.357565\n-0.009360 -0.010707 5.731161\nTm Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.616562 0.616563 0.233128 Si\n0.383436 0.383436 0.766873 Si\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n",
"nsites": 5,
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],
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"density": 7.47868662664767,
"density_atomic": 0.06393818903500954,
"volume": 78.20052578064472,
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"formula_full": "Tm1 Si2 Cu2",
"formula_reduced": "Tm(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3368964699999997,
"spacegroup": 139
},
{
"id": "jvasp-15389",
"created_at": "2022-09-04T14:35:56.956055Z",
"updated_at": "2022-09-04T14:35:56.956079Z",
"structure_string": "Tm1 Si2 Ni2\n1.0\n3.691395 0.000000 -1.405805\n-0.535376 3.652365 -1.405805\n-0.015446 -0.017874 5.508822\nTm Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.625815 0.625817 0.251633 Si\n0.374184 0.374186 0.748369 Si\n0.249999 0.750002 0.500001 Ni\n0.750000 0.250001 0.500001 Ni\n",
"nsites": 5,
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