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"structure_string": "Sm2 Se2\n1.0\n2.128412 -3.686518 0.000000\n2.128412 3.686518 0.000000\n0.000000 -0.000000 8.501033\nSm Se\n2 2\ndirect\n0.666667 0.333332 0.522498 Sm\n0.333332 0.666667 0.022498 Sm\n0.666667 0.333332 0.852502 Se\n0.333332 0.666667 0.352502 Se\n",
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{
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{
"id": "jvasp-109097",
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"structure_string": "Sm2 Si2 Os4 C2\n1.0\n5.916563 -0.004705 0.000000\n-4.604300 3.715664 0.000000\n0.000000 -0.000000 7.176065\nSm Si Os C\n2 2 4 2\ndirect\n0.548555 0.451443 0.250000 Sm\n0.451443 0.548555 0.749999 Sm\n0.270120 0.729877 0.250000 Si\n0.729877 0.270120 0.749999 Si\n0.834348 0.165649 0.058289 Os\n0.165649 0.834348 0.941710 Os\n0.165649 0.834348 0.558289 Os\n0.834348 0.165649 0.441710 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
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"elements": [
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"density_atomic": 0.0634506210975759,
"volume": 157.60287018501768,
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"formula_full": "Sm2 Si2 Os4 C2",
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{
"id": "jvasp-93805",
"created_at": "2022-09-04T14:36:19.502482Z",
"updated_at": "2022-09-04T14:36:19.502508Z",
"structure_string": "Sm2 Si2 Pt2\n1.0\n4.172735 -0.000000 0.000000\n-0.000000 4.172735 0.000000\n-2.086368 -2.086368 7.234936\nSm Si Pt\n2 2 2\ndirect\n0.252093 0.752093 0.504188 Sm\n0.002094 0.002094 0.004187 Sm\n0.832557 0.332558 0.665117 Si\n0.582558 0.582558 0.165117 Si\n0.665347 0.165348 0.330696 Pt\n0.415347 0.415347 0.830696 Pt\n",
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{
"id": "jvasp-16093",
"created_at": "2022-09-04T14:35:54.809704Z",
"updated_at": "2022-09-04T14:35:54.809734Z",
"structure_string": "Sm2 Si2 Ru2\n1.0\n4.231988 0.000000 0.000000\n0.000000 4.231988 -0.000000\n0.000000 -0.000000 6.725901\nSm Si Ru\n2 2 2\ndirect\n0.000000 0.500000 0.677992 Sm\n0.500000 0.000000 0.322008 Sm\n0.000000 0.500000 0.183624 Si\n0.500000 0.000000 0.816376 Si\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n",
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{
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"created_at": "2022-09-04T14:38:17.229274Z",
"updated_at": "2022-09-04T14:38:17.229300Z",
"structure_string": "Sm2 Si2 Ru4 C2\n1.0\n5.893461 -0.001655 0.000000\n-4.613682 3.666991 0.000000\n0.000000 -0.000000 7.183611\nSm Si Ru C\n2 2 4 2\ndirect\n0.549237 0.450762 0.250000 Sm\n0.450762 0.549237 0.750000 Sm\n0.270744 0.729255 0.250000 Si\n0.729255 0.270743 0.750000 Si\n0.835401 0.164597 0.057549 Ru\n0.164598 0.835402 0.942450 Ru\n0.164598 0.835402 0.557549 Ru\n0.835401 0.164597 0.442450 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
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"formula_full": "Sm2 Si2 Ru4 C2",
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{
"id": "jvasp-109691",
"created_at": "2022-09-04T14:38:18.396188Z",
"updated_at": "2022-09-04T14:38:18.396199Z",
"structure_string": "Sm2 Si3 Ni1\n1.0\n4.039894 0.000000 0.000000\n-2.019948 3.498650 0.000000\n-0.000000 -0.000000 8.242670\nSm Si Ni\n2 3 1\ndirect\n0.333333 0.666667 0.243085 Sm\n0.333333 0.666667 0.756915 Sm\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666666 0.333333 -0.000000 Ni\n",
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"formula_full": "Sm2 Si3 Ni1",
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"formula_anonymous": "AB2C3",
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"spacegroup": 187
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{
"id": "jvasp-104696",
"created_at": "2022-09-04T14:36:55.821086Z",
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"structure_string": "Sm2 Si3 Pd1\n1.0\n4.073342 -0.003469 -6.606628\n-0.293155 3.850258 -6.732699\n0.001629 0.003469 7.761420\nSm Si Pd\n2 3 1\ndirect\n0.130196 0.130196 0.000000 Sm\n0.370083 0.870083 0.500001 Sm\n0.704071 0.704071 0.000000 Si\n0.540416 0.540416 0.000000 Si\n0.794887 0.294887 0.500000 Si\n0.960349 0.460349 0.500000 Pd\n",
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{
"id": "jvasp-99614",
"created_at": "2022-09-04T14:36:21.087042Z",
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"structure_string": "Sm2 Si3 Pt1\n1.0\n4.043135 -0.003249 -6.610192\n-0.306928 3.908168 -6.683832\n0.007668 0.003249 7.748647\nSm Si Pt\n2 3 1\ndirect\n0.128386 0.128385 0.000000 Sm\n0.371725 0.871725 0.500001 Sm\n0.705227 0.705227 0.000001 Si\n0.540351 0.540351 0.000001 Si\n0.794649 0.294648 0.500002 Si\n0.959665 0.459664 0.500002 Pt\n",
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{
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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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