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{
"id": "jvasp-92562",
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"structure_string": "Ce1 Si2 Ir2\n1.0\n4.213071 -0.000000 -0.000000\n-0.000000 4.213071 -0.000000\n-2.106535 -2.106535 5.022101\nCe Si Ir\n1 2 2\ndirect\n0.364800 0.364800 0.729601 Ce\n0.614800 0.114800 0.229602 Si\n0.114800 0.614800 0.229602 Si\n0.995852 0.995852 0.991707 Ir\n0.733743 0.733743 0.467487 Ir\n",
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{
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"structure_string": "Ce1 Si2 Ir2\n1.0\n4.213371 -0.000000 0.000000\n-0.000000 4.213371 0.000000\n-2.106686 -2.106686 5.021333\nCe Si Ir\n1 2 2\ndirect\n0.364798 0.364798 0.729598 Ce\n0.614801 0.114801 0.229600 Si\n0.114801 0.614801 0.229600 Si\n0.995858 0.995858 0.991719 Ir\n0.733739 0.733739 0.467480 Ir\n",
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{
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"structure_string": "Ce1 Si2 Ir3\n1.0\n2.796102 -4.842992 -0.000000\n2.796102 4.842992 0.000000\n0.000000 -0.000000 3.728896\nCe Si Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333333 0.000000 Si\n0.333333 0.666666 0.000000 Si\n0.500000 0.500000 0.500000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n",
"nsites": 6,
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"formula_full": "Ce1 Si2 Ir3",
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"spacegroup": 191
},
{
"id": "jvasp-35842",
"created_at": "2022-09-04T14:37:30.319196Z",
"updated_at": "2022-09-04T14:37:30.319220Z",
"structure_string": "Ce1 Si2 Mo2 C1\n1.0\n4.231966 -0.000000 0.000000\n0.000000 4.231966 0.000000\n0.000000 -0.000000 5.354318\nCe Si Mo C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.719612 Si\n0.500000 0.500000 0.280389 Si\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
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"elements": [
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"density": 6.929684793695592,
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"volume": 95.89335218200482,
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"formula_full": "Ce1 Si2 Mo2 C1",
"formula_reduced": "CeSi2Mo2C",
"formula_anonymous": "ABC2D2",
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"spacegroup": 123
},
{
"id": "jvasp-15404",
"created_at": "2022-09-04T14:36:34.731881Z",
"updated_at": "2022-09-04T14:36:34.731908Z",
"structure_string": "Ce1 Si2 Ni2\n1.0\n3.777432 0.000000 -1.466787\n-0.569557 3.734246 -1.466787\n-0.015571 -0.018127 5.557322\nCe Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.628088 0.628090 0.256178 Si\n0.371911 0.371911 0.743820 Si\n0.750000 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n",
"nsites": 5,
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"elements": [
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"volume": 78.18994056948496,
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"formula_full": "Ce1 Si2 Ni2",
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"spacegroup": 139
},
{
"id": "jvasp-15442",
"created_at": "2022-09-04T14:35:42.799157Z",
"updated_at": "2022-09-04T14:35:42.799171Z",
"structure_string": "Ce1 Si2 Os2\n1.0\n3.934353 -0.000000 -1.531482\n-0.596143 3.888926 -1.531482\n-0.042128 -0.049079 5.711159\nCe Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.629336 0.629336 0.258671 Si\n0.370664 0.370664 0.741329 Si\n0.250000 0.750001 0.500001 Os\n0.749999 0.250000 0.500000 Os\n",
"nsites": 5,
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"elements": [
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{
"id": "jvasp-15270",
"created_at": "2022-09-04T14:36:00.433944Z",
"updated_at": "2022-09-04T14:36:00.433972Z",
"structure_string": "Ce1 Si2 Pd2\n1.0\n3.923392 0.000000 -1.525543\n-0.593181 3.878291 -1.525543\n0.011436 0.013318 5.837273\nCe Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.617262 0.617262 0.234524 Si\n0.382738 0.382738 0.765477 Si\n0.750000 0.250000 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
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"formula_full": "Ce1 Si2 Pd2",
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},
{
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"created_at": "2022-09-04T14:36:55.749041Z",
"updated_at": "2022-09-04T14:36:55.749050Z",
"structure_string": "Ce1 Si2 Pt2\n1.0\n3.942972 0.000000 -1.562580\n-0.619242 3.894043 -1.562580\n0.023194 0.027174 5.814614\nCe Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.619012 0.619012 0.238024 Si\n0.380987 0.380986 0.761975 Si\n0.250000 0.749999 0.499999 Pt\n0.749999 0.249999 0.499999 Pt\n",
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"formula_full": "Ce1 Si2 Pt2",
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"spacegroup": 139
},
{
"id": "jvasp-18472",
"created_at": "2022-09-04T14:36:36.371598Z",
"updated_at": "2022-09-04T14:36:36.371623Z",
"structure_string": "Ce1 Si2 Re4\n1.0\n4.083794 0.000000 0.000000\n0.000000 3.986102 -1.186350\n0.000000 0.006697 7.312270\nCe Si Re\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.586783 0.173565 Si\n0.500000 0.413218 0.826435 Si\n0.500000 0.814618 0.629237 Re\n0.000000 0.694854 0.389707 Re\n0.500000 0.185382 0.370763 Re\n0.000000 0.305147 0.610293 Re\n",
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"formula_full": "Ce1 Si2 Re4",
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"spacegroup": 65
},
{
"id": "jvasp-15317",
"created_at": "2022-09-04T14:35:50.680643Z",
"updated_at": "2022-09-04T14:35:50.680667Z",
"structure_string": "Ce1 Si2 Rh2\n1.0\n3.840511 -0.000000 -1.431765\n-0.533770 3.803237 -1.431765\n-0.016336 -0.018788 5.822882\nCe Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621606 0.621606 0.243210 Si\n0.378393 0.378394 0.756788 Si\n0.250000 0.750000 0.499999 Rh\n0.749999 0.250000 0.499999 Rh\n",
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},
{
"id": "jvasp-101466",
"created_at": "2022-09-04T14:36:35.985105Z",
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"structure_string": "Ce1 Si2 Ru1 Rh1\n1.0\n3.871237 -0.004984 -4.263266\n-0.581278 3.827351 -4.263266\n0.004290 0.004984 5.758637\nCe Si Ru Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.627282 0.627283 -0.000000 Si\n0.372718 0.372717 0.999999 Si\n0.750001 0.250000 0.500000 Ru\n0.250000 0.750000 0.499999 Rh\n",
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"formula_full": "Ce1 Si2 Ru1 Rh1",
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{
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"structure_string": "Ce1 Si2 Ru2\n1.0\n3.916895 -0.000000 -1.543118\n-0.607934 3.869429 -1.543118\n-0.023096 -0.027008 5.684058\nCe Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.631520 0.631521 0.263042 Si\n0.368479 0.368479 0.736957 Si\n0.749999 0.250000 0.499999 Ru\n0.250000 0.750000 0.500000 Ru\n",
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