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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=90",
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{
"id": "jvasp-16901",
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"structure_string": "Sr4 Si4\n1.0\n4.055032 0.000000 0.000000\n-0.000000 6.122690 0.000000\n0.000000 0.000000 8.893664\nSr Si\n4 4\ndirect\n0.250000 0.392238 0.680316 Sr\n0.750000 0.607762 0.319683 Sr\n0.750000 0.892238 0.819683 Sr\n0.250000 0.107762 0.180317 Sr\n0.250000 0.890073 0.533122 Si\n0.750000 0.109927 0.466878 Si\n0.750000 0.390073 0.966877 Si\n0.250000 0.609927 0.033122 Si\n",
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{
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"structure_string": "Sr10 Si6\n1.0\n7.334541 -0.000000 -3.329671\n-1.511575 7.177091 -3.329671\n-0.009177 -0.011312 9.722820\nSr Si\n10 6\ndirect\n0.178459 0.037358 0.715816 Sr\n0.037357 0.537357 0.715817 Sr\n0.678459 0.178459 0.715816 Sr\n0.962643 0.462643 0.284184 Sr\n0.537357 0.678459 0.715817 Sr\n0.821541 0.962643 0.284184 Sr\n0.462643 0.321541 0.284184 Sr\n0.321541 0.821541 0.284184 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sr\n0.608633 0.108633 0.000000 Si\n0.891368 0.608633 0.000000 Si\n0.108633 0.391367 0.000000 Si\n0.391368 0.891367 0.000000 Si\n0.750000 0.750000 0.500000 Si\n0.250000 0.250000 0.500000 Si\n",
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},
{
"id": "jvasp-57780",
"created_at": "2022-09-04T14:37:19.367614Z",
"updated_at": "2022-09-04T14:37:19.367640Z",
"structure_string": "Sr4 Si8\n1.0\n6.578247 0.000000 -0.000000\n0.000000 6.578247 0.000000\n-0.000000 0.000000 6.578247\nSr Si\n4 8\ndirect\n0.625000 0.375000 0.875000 Sr\n0.375000 0.875000 0.625000 Sr\n0.875000 0.625000 0.375000 Sr\n0.125000 0.125000 0.125000 Sr\n0.826611 0.826611 0.826611 Si\n0.576610 0.923390 0.076610 Si\n0.923390 0.076610 0.576610 Si\n0.076610 0.576610 0.923390 Si\n0.423390 0.423390 0.423390 Si\n0.173390 0.326610 0.673390 Si\n0.673390 0.173390 0.326610 Si\n0.326610 0.673390 0.173390 Si\n",
"nsites": 12,
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"elements": [
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"density": 3.355137041997925,
"density_atomic": 0.04215515757519731,
"volume": 284.6626768882107,
"volume_molar": 14.28565591116003,
"formula_full": "Sr4 Si8",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.55387117,
"spacegroup": 212
},
{
"id": "jvasp-98972",
"created_at": "2022-09-04T14:36:20.089938Z",
"updated_at": "2022-09-04T14:36:20.089961Z",
"structure_string": "Sr4 Si8\n1.0\n6.578242 0.000000 -0.000000\n-0.000000 6.578242 0.000000\n-0.000000 0.000000 6.578242\nSr Si\n4 8\ndirect\n0.875000 0.125000 0.625000 Sr\n0.125000 0.625000 0.875000 Sr\n0.625000 0.875000 0.125000 Sr\n0.375000 0.375000 0.375000 Sr\n0.673389 0.673389 0.673389 Si\n0.923389 0.576610 0.423390 Si\n0.576610 0.423390 0.923389 Si\n0.423390 0.923389 0.576610 Si\n0.076610 0.076610 0.076610 Si\n0.326610 0.173390 0.826610 Si\n0.826610 0.326610 0.173390 Si\n0.173390 0.826610 0.326610 Si\n",
"nsites": 12,
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"elements": [
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"density": 3.3551446925364554,
"density_atomic": 0.04215525369933568,
"volume": 284.6620277887002,
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"formula_full": "Sr4 Si8",
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"spacegroup": 213
},
{
"id": "jvasp-16900",
"created_at": "2022-09-04T14:37:54.053969Z",
"updated_at": "2022-09-04T14:37:54.053995Z",
"structure_string": "Sr4 Si2\n1.0\n2.699244 -4.675229 0.000000\n2.699244 4.675229 -0.000000\n0.000000 0.000000 7.437674\nSr Si\n4 2\ndirect\n0.666666 0.333332 0.250000 Sr\n0.333332 0.666666 0.750000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333332 0.666666 0.250000 Si\n0.666666 0.333332 0.750000 Si\n",
"nsites": 6,
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"elements": [
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"volume": 187.72070103995227,
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"formula_full": "Sr4 Si2",
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},
{
"id": "jvasp-19948",
"created_at": "2022-09-04T14:37:42.394691Z",
"updated_at": "2022-09-04T14:37:42.394718Z",
"structure_string": "Sr2 Si4\n1.0\n4.275908 0.000000 -1.312252\n-0.402723 4.256900 -1.312252\n0.006130 0.006737 7.642516\nSr Si\n2 4\ndirect\n0.625001 0.875000 0.750001 Sr\n0.375000 0.125000 0.250000 Sr\n0.209259 0.459260 0.918518 Si\n0.959260 0.709259 0.418518 Si\n0.040741 0.290741 0.581484 Si\n0.790742 0.540741 0.081484 Si\n",
"nsites": 6,
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"volume": 139.18554309182787,
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"formula_full": "Sr2 Si4",
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"spacegroup": 141
},
{
"id": "jvasp-13967",
"created_at": "2022-09-04T14:37:18.647359Z",
"updated_at": "2022-09-04T14:37:18.647383Z",
"structure_string": "Sr1 Si1\n1.0\n3.806740 0.000000 0.000000\n0.000000 3.806740 0.000000\n0.000000 0.000000 3.807251\nSr Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Si\n",
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"elements": [
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"density": 3.482452170445102,
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"volume": 55.17190001949953,
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"formula_full": "Sr1 Si1",
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"spacegroup": 221
},
{
"id": "jvasp-15001",
"created_at": "2022-09-04T14:35:55.956635Z",
"updated_at": "2022-09-04T14:35:55.956667Z",
"structure_string": "Sr2 Si2\n1.0\n4.059684 0.000000 -0.000000\n0.000000 4.431249 -1.886319\n-0.000000 0.002976 6.154986\nSr Si\n2 2\ndirect\n0.250000 0.639426 0.278850 Sr\n0.749999 0.360575 0.721151 Sr\n0.250000 0.934424 0.868847 Si\n0.749999 0.065577 0.131154 Si\n",
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"elements": [
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},
{
"id": "jvasp-109352",
"created_at": "2022-09-04T14:38:28.405396Z",
"updated_at": "2022-09-04T14:38:28.405426Z",
"structure_string": "V6 Si1 Sn1\n1.0\n4.831037 -0.000000 0.000000\n0.000000 4.831037 0.000000\n0.000000 0.000000 4.831037\nV Si Sn\n6 1 1\ndirect\n-0.000000 0.500000 0.733479 V\n0.500000 0.266522 -0.000000 V\n0.733479 0.000000 0.500000 V\n-0.000000 0.500000 0.266522 V\n0.500000 0.733479 -0.000000 V\n0.266522 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 8,
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"elements": [
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],
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"formula_full": "V6 Si1 Sn1",
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},
{
"id": "jvasp-37210",
"created_at": "2022-09-04T14:38:06.133204Z",
"updated_at": "2022-09-04T14:38:06.133229Z",
"structure_string": "Si1 Sn3\n1.0\n4.680959 0.000000 -0.000000\n0.000000 4.680959 -0.000000\n0.000000 0.000000 4.680959\nSi Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
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},
{
"id": "jvasp-36403",
"created_at": "2022-09-04T14:37:17.571475Z",
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"structure_string": "Si1 Sn1\n1.0\n3.038042 3.038042 0.000000\n3.038042 0.000000 -3.038042\n0.000000 3.038042 -3.038042\nSi Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.749999 0.749999 0.749999 Sn\n",
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},
{
"id": "jvasp-122610",
"created_at": "2022-09-04T14:38:54.201095Z",
"updated_at": "2022-09-04T14:38:54.201123Z",
"structure_string": "Si1 Sn7\n1.0\n6.489066 -0.000000 -0.000000\n-0.000000 6.489066 0.000000\n0.000000 -0.000000 6.489066\nSi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Si\n0.238908 0.238908 0.738908 Sn\n0.000000 0.500000 0.000000 Sn\n0.238908 0.761092 0.261092 Sn\n0.500000 0.000000 0.000000 Sn\n0.761092 0.238908 0.261092 Sn\n0.500000 0.500000 0.500000 Sn\n0.761092 0.761092 0.738908 Sn\n",
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}