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{
"id": "jvasp-91729",
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"updated_at": "2022-09-04T14:36:02.924963Z",
"structure_string": "Ce2 Mn2 As2 O2\n1.0\n3.926835 -0.000000 -0.000000\n-0.000000 3.926835 0.000000\n-0.000000 0.000000 8.316243\nCe Mn As O\n2 2 2 2\ndirect\n0.750001 0.750001 0.848893 Ce\n0.250000 0.250000 0.151107 Ce\n0.750001 0.250000 0.500000 Mn\n0.250000 0.750001 0.500000 Mn\n0.750001 0.750001 0.341109 As\n0.250000 0.250000 0.658891 As\n0.750001 0.250000 0.000000 O\n0.250000 0.750001 0.000000 O\n",
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{
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"structure_string": "Ce1 Mn1 Cr1 Si2\n1.0\n3.761351 -0.000000 1.368039\n-0.497568 3.728296 1.368039\n-0.009936 -0.011350 5.882159\nCe Mn Cr Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750001 0.500000 Mn\n0.749999 0.250000 0.500000 Cr\n0.377534 0.377535 0.244931 Si\n0.622464 0.622466 0.755070 Si\n",
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{
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"structure_string": "Ce2 Mn2 Ge2\n1.0\n4.189757 0.000000 -0.000000\n0.000000 4.189757 -0.000000\n-0.000000 -0.000000 6.613988\nCe Mn Ge\n2 2 2\ndirect\n0.500000 0.000000 0.304004 Ce\n0.000000 0.500000 0.695997 Ce\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.201465 Ge\n0.500000 0.000000 0.798535 Ge\n",
"nsites": 6,
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"formula_full": "Ce2 Mn2 Ge2",
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},
{
"id": "jvasp-98212",
"created_at": "2022-09-04T14:35:51.788859Z",
"updated_at": "2022-09-04T14:35:51.788890Z",
"structure_string": "Ce1 Mn2 Ge2\n1.0\n3.838539 -0.000000 -1.358457\n-0.480757 3.808314 -1.358457\n-0.088360 -0.100216 5.852757\nCe Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.749999 0.499999 Mn\n0.750000 0.249999 0.500000 Mn\n0.630530 0.630529 0.261060 Ge\n0.369469 0.369468 0.738939 Ge\n",
"nsites": 5,
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"elements": [
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"density": 7.766474835230176,
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"volume": 84.51256989905363,
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"formula_full": "Ce1 Mn2 Ge2",
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"spacegroup": 139
},
{
"id": "jvasp-93332",
"created_at": "2022-09-04T14:35:58.265622Z",
"updated_at": "2022-09-04T14:35:58.265648Z",
"structure_string": "Ce1 Mn1 Ni4\n1.0\n-3.479136 -3.479136 0.000000\n-3.479136 0.000000 -3.479136\n0.000000 -3.479136 -3.479136\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750001 0.750001 0.750001 Mn\n0.871292 0.376237 0.376237 Ni\n0.376237 0.871292 0.376237 Ni\n0.376237 0.376237 0.871292 Ni\n0.376237 0.376237 0.376237 Ni\n",
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},
{
"id": "jvasp-15665",
"created_at": "2022-09-04T14:37:06.528724Z",
"updated_at": "2022-09-04T14:37:06.528756Z",
"structure_string": "Ce1 Mn1 Ni4\n1.0\n4.261013 0.000000 2.460097\n1.420338 4.017321 2.460097\n0.000000 0.000000 4.920194\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.250000 0.250000 Mn\n0.623762 0.623762 0.623762 Ni\n0.623762 0.128713 0.623762 Ni\n0.623762 0.623762 0.128714 Ni\n0.128713 0.623762 0.623762 Ni\n",
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"spacegroup": 216
},
{
"id": "jvasp-93504",
"created_at": "2022-09-04T14:36:06.312692Z",
"updated_at": "2022-09-04T14:36:06.312719Z",
"structure_string": "Ce1 Mn1 Ni4\n1.0\n-3.479183 -3.479183 0.000000\n-3.479183 -0.000000 -3.479183\n0.000000 -3.479183 -3.479183\nCe Mn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 Mn\n0.871286 0.376238 0.376238 Ni\n0.376238 0.871286 0.376238 Ni\n0.376238 0.376238 0.871286 Ni\n0.376238 0.376238 0.376238 Ni\n",
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},
{
"id": "jvasp-15110",
"created_at": "2022-09-04T14:37:00.875212Z",
"updated_at": "2022-09-04T14:37:00.875238Z",
"structure_string": "Ce1 Mn2 Si2\n1.0\n3.721915 0.000000 -1.325012\n-0.471707 3.691902 -1.325012\n-0.002325 -0.002641 5.883344\nCe Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249998 0.750000 0.500000 Mn\n0.749998 0.250000 0.500000 Mn\n0.622419 0.622421 0.244843 Si\n0.377577 0.377579 0.755157 Si\n",
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"formula_full": "Ce1 Mn2 Si2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15652",
"created_at": "2022-09-04T14:36:17.156894Z",
"updated_at": "2022-09-04T14:36:17.156921Z",
"structure_string": "Ce2 Mn2 Si4\n1.0\n4.006887 0.000000 -0.000000\n0.000000 3.961656 -0.931300\n-0.000000 -0.017503 8.817441\nCe Mn Si\n2 2 4\ndirect\n0.250000 0.895408 0.790813 Ce\n0.750001 0.104594 0.209187 Ce\n0.750001 0.750780 0.501559 Mn\n0.250000 0.249221 0.498441 Mn\n0.250000 0.679155 0.358307 Si\n0.750001 0.320847 0.641693 Si\n0.750001 0.463706 0.927408 Si\n0.250000 0.536296 0.072592 Si\n",
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"formula_full": "Ce2 Mn2 Si4",
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{
"id": "jvasp-100664",
"created_at": "2022-09-04T14:36:39.932862Z",
"updated_at": "2022-09-04T14:36:39.932884Z",
"structure_string": "Ce1 Mn1 Si2 Pd1\n1.0\n3.838101 0.007328 -4.298434\n-0.553146 3.798039 -4.298434\n-0.006326 -0.007328 5.762597\nCe Mn Si Pd\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.250000 0.500001 Mn\n0.625024 0.625026 1.000000 Si\n0.374973 0.374974 0.000000 Si\n0.249999 0.750000 0.500000 Pd\n",
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{
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"structure_string": "Ce1 Mo6 S8\n1.0\n6.501412 -0.003876 0.128824\n0.126220 6.500189 0.128824\n-0.003955 -0.003876 6.502688\nCe Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Ce\n0.437752 0.775148 0.579601 Mo\n0.579600 0.437752 0.775148 Mo\n0.775148 0.579601 0.437752 Mo\n0.224851 0.420398 0.562247 Mo\n0.420399 0.562247 0.224851 Mo\n0.562247 0.224851 0.420399 Mo\n0.245502 0.629171 0.874047 S\n0.629171 0.874047 0.245502 S\n0.759445 0.759445 0.759445 S\n0.874046 0.245502 0.629171 S\n0.125953 0.754497 0.370828 S\n0.240554 0.240554 0.240554 S\n0.370828 0.125952 0.754497 S\n0.754497 0.370828 0.125952 S\n",
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{
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"structure_string": "Ce1 N1\n1.0\n-2.517291 -2.517291 -0.000000\n-2.517291 0.000000 -2.517291\n0.000000 -2.517291 -2.517291\nCe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 N\n",
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