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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1017",
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{
"id": "jvasp-98372",
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"updated_at": "2022-09-04T14:36:06.456822Z",
"structure_string": "Ce4 Si12 N20\n1.0\n4.810760 0.000000 0.000000\n0.000000 7.868169 0.000000\n0.000000 0.000000 11.280393\nCe Si N\n4 12 20\ndirect\n0.504553 0.058785 0.170515 Ce\n0.995447 0.941215 0.670515 Ce\n0.004553 0.441215 0.829485 Ce\n0.495447 0.558785 0.329485 Ce\n0.015197 0.337856 0.161249 Si\n0.515197 0.162144 0.838751 Si\n0.984803 0.837856 0.338751 Si\n0.484803 0.662144 0.661249 Si\n0.015359 0.207081 0.416768 Si\n0.984641 0.707081 0.083232 Si\n0.484641 0.792919 0.916768 Si\n0.524167 0.466817 0.040880 Si\n0.024167 0.033183 0.959120 Si\n0.475833 0.966817 0.459120 Si\n0.975833 0.533183 0.540879 Si\n0.515359 0.292919 0.583232 Si\n0.814319 0.018545 0.406215 N\n0.314319 0.481455 0.593784 N\n0.331424 0.706121 0.795269 N\n0.671201 0.389140 0.168312 N\n0.831424 0.793879 0.204731 N\n0.668576 0.206121 0.704731 N\n0.168576 0.293879 0.295269 N\n0.453424 0.842769 0.580353 N\n0.953423 0.657231 0.419647 N\n0.546576 0.342769 0.919647 N\n0.185681 0.518545 0.093784 N\n0.046576 0.157231 0.080353 N\n0.705690 0.649297 0.989085 N\n0.794309 0.350703 0.489085 N\n0.294309 0.149297 0.510915 N\n0.828799 0.610861 0.668312 N\n0.328799 0.889140 0.331687 N\n0.171201 0.110860 0.831687 N\n0.205691 0.850703 0.010915 N\n0.685681 0.981455 0.906215 N\n",
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{
"id": "jvasp-92546",
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"updated_at": "2022-09-04T14:36:32.339234Z",
"structure_string": "Ce1 Si3 Os1\n1.0\n4.235808 0.000000 -0.000000\n0.000000 4.235808 -0.000000\n-2.117904 -2.117904 5.012729\nCe Si Os\n1 3 1\ndirect\n0.996842 0.996842 0.993681 Ce\n0.423050 0.423050 0.846098 Si\n0.765904 0.265904 0.531807 Si\n0.265904 0.765904 0.531807 Si\n0.657304 0.657304 0.314606 Os\n",
"nsites": 5,
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"elements": [
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"formula_full": "Ce1 Si3 Os1",
"formula_reduced": "CeSi3Os",
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"spacegroup": 107
},
{
"id": "jvasp-103021",
"created_at": "2022-09-04T14:37:13.626265Z",
"updated_at": "2022-09-04T14:37:13.626286Z",
"structure_string": "Ce1 Si3 Pt1\n1.0\n4.011222 -0.007519 -4.045359\n-0.685264 3.952261 -4.045359\n0.006339 0.007519 5.696910\nCe Si Pt\n1 3 1\ndirect\n0.600651 0.600650 -0.000000 Ce\n0.864531 0.364531 0.500000 Si\n0.364532 0.864531 0.500000 Si\n0.999658 0.999657 -0.000001 Si\n0.250730 0.250729 1.000000 Pt\n",
"nsites": 5,
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"elements": [
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"volume": 90.53041444219888,
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"formula_full": "Ce1 Si3 Pt1",
"formula_reduced": "CeSi3Pt",
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"spacegroup": 107
},
{
"id": "jvasp-92720",
"created_at": "2022-09-04T14:36:20.566827Z",
"updated_at": "2022-09-04T14:36:20.566863Z",
"structure_string": "Ce1 Si3 Rh1\n1.0\n4.251946 -0.000000 -0.000000\n-0.000000 4.251946 -0.000000\n-2.125972 -2.125972 4.885806\nCe Si Rh\n1 3 1\ndirect\n0.000320 0.000320 0.000638 Ce\n0.417225 0.417225 0.834449 Si\n0.766468 0.266468 0.532934 Si\n0.266468 0.766468 0.532934 Si\n0.658523 0.658523 0.317045 Rh\n",
"nsites": 5,
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"elements": [
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],
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"density": 6.152536669986233,
"density_atomic": 0.05660545754759402,
"volume": 88.33070549418291,
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"formula_full": "Ce1 Si3 Rh1",
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"spacegroup": 107
},
{
"id": "jvasp-17172",
"created_at": "2022-09-04T14:37:39.665306Z",
"updated_at": "2022-09-04T14:37:39.665333Z",
"structure_string": "Ce1 Si3 Ru1\n1.0\n3.926475 0.000000 -1.534811\n-0.599939 3.880371 -1.534811\n0.009139 0.010660 5.813292\nCe Si Ru\n1 3 1\ndirect\n0.574237 0.574237 0.148475 Ce\n0.842561 0.342562 0.685124 Si\n0.342562 0.842562 0.685124 Si\n0.000665 0.000665 0.001329 Si\n0.235033 0.235033 0.470066 Ru\n",
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"formula_full": "Ce1 Si3 Ru1",
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"spacegroup": 107
},
{
"id": "jvasp-15609",
"created_at": "2022-09-04T14:35:58.075686Z",
"updated_at": "2022-09-04T14:35:58.075713Z",
"structure_string": "Ce1 Si2 Ag2\n1.0\n3.975535 0.000000 -1.470283\n-0.543758 3.938173 -1.470283\n0.010318 0.011841 6.137818\nCe Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.608460 0.608461 0.216923 Si\n0.391538 0.391538 0.783078 Si\n0.749999 0.250000 0.500000 Ag\n0.250000 0.749999 0.500000 Ag\n",
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"volume": 96.23421644429945,
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"formula_full": "Ce1 Si2 Ag2",
"formula_reduced": "Ce(SiAg)2",
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"spacegroup": 139
},
{
"id": "jvasp-63031",
"created_at": "2022-09-04T14:36:11.140725Z",
"updated_at": "2022-09-04T14:36:11.140751Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n-2.178421 2.178421 5.086108\n2.178421 -2.178421 5.086108\n2.178421 2.178421 -5.086108\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614472 0.614472 0.000000 Si\n0.385529 0.385529 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
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"volume": 96.54486933893392,
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"formula_full": "Ce1 Si2 Au2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-86495",
"created_at": "2022-09-04T14:36:07.056247Z",
"updated_at": "2022-09-04T14:36:07.056277Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n4.062868 -0.000000 -1.576936\n-0.612062 4.016501 -1.576936\n-0.030082 -0.035014 5.944815\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614539 0.614538 0.229075 Si\n0.385463 0.385462 0.770925 Si\n0.750001 0.250000 0.500000 Au\n0.250001 0.750000 0.500000 Au\n",
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"formula_full": "Ce1 Si2 Au2",
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"spacegroup": 139
},
{
"id": "jvasp-63849",
"created_at": "2022-09-04T14:35:55.806098Z",
"updated_at": "2022-09-04T14:35:55.806124Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n-2.178862 2.178862 5.083895\n2.178862 -2.178862 5.083895\n2.178862 2.178862 -5.083895\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.385473 0.385473 0.000000 Si\n0.614528 0.614528 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
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},
{
"id": "jvasp-56231",
"created_at": "2022-09-04T14:37:38.841748Z",
"updated_at": "2022-09-04T14:37:38.841776Z",
"structure_string": "Ce1 Si2 Au4\n1.0\n4.219013 0.000000 -1.325177\n0.000000 4.407058 0.000000\n-0.066903 0.000000 7.165696\nCe Si Au\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.586160 0.500000 0.172318 Si\n0.413840 0.500000 0.827682 Si\n0.172438 0.500000 0.344876 Au\n0.326127 0.000000 0.652253 Au\n0.827562 0.500000 0.655125 Au\n0.673873 0.000000 0.347747 Au\n",
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"formula_full": "Ce1 Si2 Au4",
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},
{
"id": "jvasp-100416",
"created_at": "2022-09-04T14:36:33.506392Z",
"updated_at": "2022-09-04T14:36:33.506413Z",
"structure_string": "Ce1 Si1 B1 Ir3\n1.0\n5.546452 0.000000 0.000000\n-2.773225 4.803369 -0.000000\n0.000000 0.000000 3.487812\nCe Si B Ir\n1 1 1 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.160206 0.320410 0.500000 Ir\n0.679590 0.839795 0.500000 Ir\n0.160206 0.839795 0.500000 Ir\n",
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"formula_full": "Ce1 Si1 B1 Ir3",
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{
"id": "jvasp-102781",
"created_at": "2022-09-04T14:36:54.204756Z",
"updated_at": "2022-09-04T14:36:54.204764Z",
"structure_string": "Ce1 Si1 B1 Rh3\n1.0\n5.549305 0.000000 0.000000\n-2.774652 4.805840 0.000000\n-0.000000 -0.000000 3.410489\nCe Si B Rh\n1 1 1 3\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Si\n0.666667 0.333333 -0.000000 B\n0.826273 0.652544 0.500000 Rh\n0.347457 0.173728 0.500000 Rh\n0.826273 0.173728 0.500000 Rh\n",
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}