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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=91",
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"results": [
{
"id": "jvasp-17277",
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"structure_string": "Sm2 Si4\n1.0\n3.947831 -0.000000 -1.145034\n-0.332107 3.933837 -1.145034\n0.118093 0.128484 7.785318\nSm Si\n2 4\ndirect\n0.874999 0.625000 0.250001 Sm\n0.124999 0.375000 0.750000 Sm\n0.708064 0.958066 0.916133 Si\n0.458065 0.208065 0.416133 Si\n0.541933 0.791934 0.583868 Si\n0.291934 0.041934 0.083868 Si\n",
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{
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"structure_string": "Sm6 Si2\n1.0\n3.409408 -5.905267 0.000000\n3.409408 5.905267 -0.000000\n0.000000 -0.000000 5.168957\nSm Si\n6 2\ndirect\n0.821240 0.178761 0.250000 Sm\n0.821240 0.642478 0.250000 Sm\n0.357522 0.178761 0.250000 Sm\n0.178761 0.821240 0.750000 Sm\n0.178761 0.357522 0.750000 Sm\n0.642478 0.821240 0.750000 Sm\n0.666667 0.333333 0.750000 Si\n0.333333 0.666667 0.250000 Si\n",
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{
"id": "jvasp-122890",
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"structure_string": "Sm3 Si1\n1.0\n1.903916 -3.297678 0.000000\n1.903916 3.297678 0.000000\n-0.000000 -0.000000 9.712564\nSm Si\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.193375 Sm\n0.666668 0.333334 0.806624 Sm\n0.000000 0.000000 0.000000 Si\n",
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"elements": [
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"spacegroup": 164
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{
"id": "jvasp-94293",
"created_at": "2022-09-04T14:36:15.842655Z",
"updated_at": "2022-09-04T14:36:15.842670Z",
"structure_string": "Sm2 Si4\n1.0\n4.111961 0.000000 0.000000\n0.000000 4.111961 0.000000\n-2.055981 -2.055981 7.219058\nSm Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666902 0.166902 0.333805 Si\n0.583098 0.583098 0.166195 Si\n0.833098 0.333098 0.666196 Si\n0.416902 0.416902 0.833805 Si\n",
"nsites": 6,
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"elements": [
"Sm",
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"density": 5.619346806248013,
"density_atomic": 0.049155571015745636,
"volume": 122.0614444307455,
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"formula_full": "Sm2 Si4",
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"spacegroup": 141
},
{
"id": "jvasp-14847",
"created_at": "2022-09-04T14:35:58.462346Z",
"updated_at": "2022-09-04T14:35:58.462384Z",
"structure_string": "Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n",
"nsites": 8,
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"elements": [
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"formula_full": "Si8",
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"spacegroup": 206
},
{
"id": "jvasp-25300",
"created_at": "2022-09-04T14:37:45.632896Z",
"updated_at": "2022-09-04T14:37:45.632904Z",
"structure_string": "Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n",
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"spacegroup": 1
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{
"id": "jvasp-25368",
"created_at": "2022-09-04T14:38:27.589115Z",
"updated_at": "2022-09-04T14:38:27.589134Z",
"structure_string": "Si23\n1.0\n-5.075096 -5.075096 5.075096\n-5.075096 5.075096 -5.075096\n5.075096 -5.075096 -5.075096\nSi\n23\ndirect\n0.830576 0.558793 0.558793 Si\n0.250000 0.500000 0.750001 Si\n0.750001 0.500000 0.250000 Si\n0.750001 0.250000 0.500000 Si\n0.250000 0.750001 0.500000 Si\n0.000000 0.000000 0.271534 Si\n0.000000 0.271534 0.000000 Si\n0.271534 0.000000 0.000000 Si\n0.728467 0.728467 0.728467 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.250000 0.750001 Si\n0.728218 0.169425 0.728218 Si\n0.271783 0.000000 0.441208 Si\n0.558793 0.830576 0.558793 Si\n0.271783 0.441208 0.000000 Si\n0.441208 0.271783 0.000000 Si\n0.728218 0.728218 0.169425 Si\n0.000000 0.271783 0.441208 Si\n0.558793 0.558793 0.830576 Si\n0.000000 0.441208 0.271783 Si\n0.169425 0.728218 0.728218 Si\n0.441208 0.000000 0.271783 Si\n0.500000 0.750001 0.250000 Si\n",
"nsites": 23,
"nelements": 1,
"elements": [
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"density": 2.0514754157618835,
"density_atomic": 0.043988085395193104,
"volume": 522.868858541258,
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"formula_full": "Si23",
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"energy_above_hull": 0.1221899999999998,
"spacegroup": 217
},
{
"id": "jvasp-25174",
"created_at": "2022-09-04T14:37:43.444234Z",
"updated_at": "2022-09-04T14:37:43.444265Z",
"structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
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"elements": [
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"spacegroup": 191
},
{
"id": "jvasp-25362",
"created_at": "2022-09-04T14:38:18.551168Z",
"updated_at": "2022-09-04T14:38:18.551195Z",
"structure_string": "Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625001 0.750000 0.250000 Si\n",
"nsites": 2,
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"formula_full": "Si2",
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"spacegroup": 141
},
{
"id": "jvasp-14636",
"created_at": "2022-09-04T14:36:04.985846Z",
"updated_at": "2022-09-04T14:36:04.985871Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
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"spacegroup": 225
},
{
"id": "jvasp-14595",
"created_at": "2022-09-04T14:36:49.980648Z",
"updated_at": "2022-09-04T14:36:49.980668Z",
"structure_string": "Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n",
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},
{
"id": "jvasp-25148",
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"structure_string": "Si34\n1.0\n9.092536 0.000000 5.249579\n3.030846 8.572525 5.249579\n0.000000 0.000000 10.499156\nSi\n34\ndirect\n0.875001 0.875000 0.875000 Si\n0.739186 0.504410 0.128203 Si\n0.871797 0.260814 0.871797 Si\n0.260815 0.871797 0.871797 Si\n0.871798 0.871797 0.260814 Si\n0.871798 0.871797 0.495591 Si\n0.871797 0.495591 0.260814 Si\n0.495591 0.871797 0.260814 Si\n0.128203 0.504410 0.128203 Si\n0.128203 0.739186 0.504409 Si\n0.739186 0.128203 0.504409 Si\n0.504410 0.128203 0.128203 Si\n0.128203 0.504410 0.739186 Si\n0.504410 0.128203 0.739186 Si\n0.128203 0.739186 0.128203 Si\n0.739186 0.128203 0.128203 Si\n0.495591 0.260814 0.871797 Si\n0.260815 0.495591 0.871797 Si\n0.125000 0.125000 0.125000 Si\n0.762719 0.762718 0.762718 Si\n0.237282 0.237282 0.788154 Si\n0.788154 0.237282 0.237282 Si\n0.237282 0.788154 0.237282 Si\n0.211846 0.762718 0.762718 Si\n0.504410 0.739186 0.128203 Si\n0.762718 0.211846 0.762718 Si\n0.237282 0.237282 0.237282 Si\n0.128203 0.128203 0.739186 Si\n0.871797 0.260814 0.495591 Si\n0.495591 0.871797 0.871797 Si\n0.871797 0.495591 0.871797 Si\n0.260815 0.871797 0.495591 Si\n0.762719 0.762718 0.211846 Si\n0.128203 0.128203 0.504409 Si\n",
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}