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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1226",
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{
"id": "jvasp-16728",
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"structure_string": "Dy1 Si2 Os2\n1.0\n3.908535 -0.000000 -1.531804\n-0.600334 3.862155 -1.531804\n-0.036564 -0.042687 5.659093\nDy Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.628069 0.628068 0.256137 Si\n0.371932 0.371930 0.743864 Si\n0.250001 0.749999 0.500000 Os\n0.750000 0.249999 0.500000 Os\n",
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{
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"structure_string": "Dy2 Si2 Os4 C2\n1.0\n5.913976 -0.003850 0.000000\n-4.648241 3.656362 0.000000\n0.000000 0.000000 7.125788\nDy Si Os C\n2 2 4 2\ndirect\n0.547632 0.452368 0.250000 Dy\n0.452369 0.547631 0.750000 Dy\n0.269191 0.730809 0.250000 Si\n0.730810 0.269191 0.750000 Si\n0.835122 0.164879 0.057263 Os\n0.164879 0.835121 0.942737 Os\n0.164879 0.835121 0.557263 Os\n0.835122 0.164879 0.442737 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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{
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"created_at": "2022-09-04T14:36:06.456569Z",
"updated_at": "2022-09-04T14:36:06.456599Z",
"structure_string": "Dy1 Si2 Pd2\n1.0\n3.888248 0.000000 -1.498317\n-0.577368 3.845142 -1.498317\n-0.005304 -0.006160 5.780547\nDy Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.616932 0.616932 0.233864 Si\n0.383069 0.383068 0.766136 Si\n0.750001 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
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"elements": [
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"density_atomic": 0.057902264735418305,
"volume": 86.35240819762865,
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"formula_full": "Dy1 Si2 Pd2",
"formula_reduced": "Dy(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.16745502,
"spacegroup": 139
},
{
"id": "jvasp-23450",
"created_at": "2022-09-04T14:37:40.011876Z",
"updated_at": "2022-09-04T14:37:40.011904Z",
"structure_string": "Dy4 Si4 Pt4\n1.0\n4.296784 -0.000000 0.000000\n-0.000000 7.015554 0.000000\n0.000000 0.000000 7.480428\nDy Si Pt\n4 4 4\ndirect\n0.749999 0.503781 0.799732 Dy\n0.250000 0.996218 0.299732 Dy\n0.749999 0.003781 0.700269 Dy\n0.250000 0.496219 0.200269 Dy\n0.250000 0.813270 0.912204 Si\n0.250000 0.313270 0.587797 Si\n0.749999 0.186730 0.087797 Si\n0.749999 0.686729 0.412204 Si\n0.250000 0.701639 0.585370 Pt\n0.250000 0.201639 0.914631 Pt\n0.749999 0.798360 0.085369 Pt\n0.749999 0.298361 0.414631 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"chemical_system": "Dy-Pt-Si",
"density": 11.360369114135231,
"density_atomic": 0.053216867225322095,
"volume": 225.4924167029896,
"volume_molar": 11.316225614149822,
"formula_full": "Dy4 Si4 Pt4",
"formula_reduced": "DySiPt",
"formula_anonymous": "ABC",
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"spacegroup": 62
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{
"id": "jvasp-107062",
"created_at": "2022-09-04T14:36:45.882336Z",
"updated_at": "2022-09-04T14:36:45.882353Z",
"structure_string": "Dy1 Si2 Pt2\n1.0\n3.933925 -0.034961 -4.260832\n-0.626983 3.883797 -4.260832\n0.030039 0.034961 5.799100\nDy Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500002 Si\n0.750001 0.250000 0.500002 Si\n0.634926 0.634925 0.000002 Pt\n0.365077 0.365076 0.000001 Pt\n",
"nsites": 5,
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"elements": [
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"density_atomic": 0.05576884702871856,
"volume": 89.65578932311824,
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"formula_full": "Dy1 Si2 Pt2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15148",
"created_at": "2022-09-04T14:36:08.703064Z",
"updated_at": "2022-09-04T14:36:08.703096Z",
"structure_string": "Dy1 Si2 Pt2\n1.0\n3.938255 0.000000 -1.534474\n-0.597881 3.892607 -1.534474\n-0.035437 -0.041295 5.730089\nDy Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.619350 0.619349 0.238699 Si\n0.380651 0.380653 0.761304 Si\n0.250000 0.750001 0.500001 Pt\n0.750001 0.250001 0.500001 Pt\n",
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"elements": [
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"density": 11.574984544042659,
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"volume": 87.34361077743407,
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"formula_full": "Dy1 Si2 Pt2",
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"formula_anonymous": "AB2C2",
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},
{
"id": "jvasp-15094",
"created_at": "2022-09-04T14:36:50.488702Z",
"updated_at": "2022-09-04T14:36:50.488724Z",
"structure_string": "Dy1 Si2 Rh2\n1.0\n3.807365 -0.000000 -1.434613\n-0.540562 3.768796 -1.434613\n-0.004309 -0.004971 5.758114\nDy Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.621518 0.621517 0.243033 Si\n0.378484 0.378484 0.756968 Si\n0.250001 0.750001 0.500001 Rh\n0.750001 0.250000 0.500001 Rh\n",
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"elements": [
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"volume": 82.5699208444722,
"volume_molar": 9.944953717349392,
"formula_full": "Dy1 Si2 Rh2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
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{
"id": "jvasp-23340",
"created_at": "2022-09-04T14:37:50.512010Z",
"updated_at": "2022-09-04T14:37:50.512029Z",
"structure_string": "Dy4 Si4 Ru4\n1.0\n4.357391 0.000000 0.000000\n-0.000000 6.998604 0.000000\n0.000000 0.000000 7.081833\nDy Si Ru\n4 4 4\ndirect\n0.250000 0.983761 0.813912 Dy\n0.750000 0.016238 0.186087 Dy\n0.250000 0.483762 0.686087 Dy\n0.750000 0.516238 0.313912 Dy\n0.250000 0.304465 0.106385 Si\n0.750000 0.695535 0.893615 Si\n0.250000 0.804465 0.393615 Si\n0.750000 0.195535 0.606385 Si\n0.750000 0.846178 0.567441 Ru\n0.250000 0.153822 0.432559 Ru\n0.750000 0.346178 0.932558 Ru\n0.250000 0.653821 0.067441 Ru\n",
"nsites": 12,
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"elements": [
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"density": 8.970065732450642,
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"formula_full": "Dy4 Si4 Ru4",
"formula_reduced": "DySiRu",
"formula_anonymous": "ABC",
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},
{
"id": "jvasp-15330",
"created_at": "2022-09-04T14:36:48.941222Z",
"updated_at": "2022-09-04T14:36:48.941239Z",
"structure_string": "Dy1 Si2 Ru2\n1.0\n3.890908 -0.000000 -1.554629\n-0.621158 3.841006 -1.554629\n-0.009514 -0.011177 5.622563\nDy Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.631099 0.631099 0.262197 Si\n0.368902 0.368901 0.737803 Si\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
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},
{
"id": "jvasp-56550",
"created_at": "2022-09-04T14:38:18.796537Z",
"updated_at": "2022-09-04T14:38:18.796551Z",
"structure_string": "Dy2 Si2 Ru4 C2\n1.0\n3.802499 0.000000 0.000000\n-1.901249 5.579241 -0.000000\n0.000000 -0.000000 7.143270\nDy Si Ru C\n2 2 4 2\ndirect\n0.047246 0.094490 0.750000 Dy\n0.952755 0.905510 0.250000 Dy\n0.230855 0.461709 0.250000 Si\n0.769145 0.538291 0.750000 Si\n0.336278 0.672556 0.943782 Ru\n0.336278 0.672556 0.556218 Ru\n0.663722 0.327444 0.056218 Ru\n0.663722 0.327444 0.443782 Ru\n0.500000 0.000000 0.000000 C\n0.500000 0.000000 0.500000 C\n",
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"elements": [
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"density_atomic": 0.06598704860227099,
"volume": 151.54488966878634,
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"formula_full": "Dy2 Si2 Ru4 C2",
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},
{
"id": "jvasp-17581",
"created_at": "2022-09-04T14:38:19.655316Z",
"updated_at": "2022-09-04T14:38:19.655334Z",
"structure_string": "Dy2 Sn4\n1.0\n4.346170 0.000000 -0.000000\n-0.000000 4.263707 -1.153215\n0.000000 0.013967 8.510210\nDy Sn\n2 4\ndirect\n0.250000 0.900839 0.801675 Dy\n0.750000 0.099162 0.198325 Dy\n0.250000 0.251238 0.502474 Sn\n0.750000 0.748763 0.497525 Sn\n0.750000 0.436856 0.873711 Sn\n0.250000 0.563145 0.126289 Sn\n",
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{
"id": "jvasp-54796",
"created_at": "2022-09-04T14:37:39.990508Z",
"updated_at": "2022-09-04T14:37:39.990532Z",
"structure_string": "Dy1 Sn3\n1.0\n4.714057 0.000000 0.000000\n0.000000 4.714057 0.000000\n-0.000000 0.000000 4.714057\nDy Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n",
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}