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{
"id": "mp-1103961",
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"structure_string": "Yb4 Ge2 Se8\n1.0\n-6.796990 -0.099403 0.000000\n0.000000 0.000000 -7.052835\n2.536824 -7.616381 0.000000\nYb Ge Se\n4 2 8\ndirect\n0.273683 0.750000 0.945362 Yb\n0.726317 0.250000 0.054638 Yb\n0.266421 0.750000 0.438995 Yb\n0.733579 0.250000 0.561005 Yb\n0.737542 0.750000 0.805412 Ge\n0.262458 0.250000 0.194588 Ge\n0.931076 0.750000 0.102746 Se\n0.068924 0.250000 0.897254 Se\n0.936779 0.750000 0.612310 Se\n0.063221 0.250000 0.387690 Se\n0.496145 0.495890 0.743814 Se\n0.503855 0.995890 0.256186 Se\n0.503855 0.504110 0.256186 Se\n0.496145 0.004110 0.743814 Se\n",
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{
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"structure_string": "Eu2 Cl6\n1.0\n3.781099 -6.549056 0.000000\n3.781099 6.549056 0.000000\n0.000000 0.000000 4.233451\nEu Cl\n2 6\ndirect\n0.333333 0.666667 0.250000 Eu\n0.666667 0.333333 0.750000 Eu\n0.390284 0.303688 0.250000 Cl\n0.913404 0.609716 0.250000 Cl\n0.303688 0.913404 0.750000 Cl\n0.609716 0.696312 0.750000 Cl\n0.086596 0.390284 0.750000 Cl\n0.696312 0.086596 0.250000 Cl\n",
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{
"id": "mp-27402",
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"structure_string": "Na8 Co4 Cl16\n1.0\n6.428782 0.000000 0.000000\n0.000000 8.229650 0.000000\n0.000000 0.000000 13.870195\nNa Co Cl\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.017107 0.750000 0.271408 Na\n0.517107 0.250000 0.228592 Na\n0.982893 0.250000 0.728592 Na\n0.482893 0.750000 0.771408 Na\n0.596946 0.750000 0.090959 Co\n0.903054 0.750000 0.590959 Co\n0.403054 0.250000 0.909041 Co\n0.096946 0.250000 0.409041 Co\n0.756991 0.968421 0.665078 Cl\n0.243009 0.468421 0.334922 Cl\n0.743009 0.531579 0.165078 Cl\n0.753086 0.250000 0.908487 Cl\n0.246914 0.750000 0.091513 Cl\n0.746914 0.250000 0.408487 Cl\n0.233257 0.250000 0.560884 Cl\n0.253086 0.750000 0.591513 Cl\n0.766743 0.750000 0.439116 Cl\n0.266743 0.250000 0.060884 Cl\n0.756991 0.531579 0.665078 Cl\n0.733257 0.750000 0.939116 Cl\n0.743009 0.968421 0.165078 Cl\n0.243009 0.031579 0.334922 Cl\n0.256991 0.468421 0.834922 Cl\n0.256991 0.031579 0.834922 Cl\n",
"nsites": 28,
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"formula_full": "Na8 Co4 Cl16",
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{
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"created_at": "2022-09-04T14:41:23.182058Z",
"structure_string": "Ca1 Ce1 Ag2\n1.0\n0.000000 3.742443 3.742443\n3.742443 0.000000 3.742443\n3.742443 3.742443 0.000000\nCa Ce Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
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{
"id": "mp-6914",
"created_at": "2022-09-04T14:47:56.748983Z",
"structure_string": "Ca2 Ga2\n1.0\n2.045365 -5.784252 0.000000\n2.045365 5.784252 0.000000\n0.000000 0.000000 4.430532\nCa Ga\n2 2\ndirect\n0.646463 0.353537 0.250000 Ca\n0.353537 0.646463 0.750000 Ca\n0.931868 0.068132 0.250000 Ga\n0.068132 0.931868 0.750000 Ga\n",
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{
"id": "mp-2469",
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"structure_string": "Cd1 S1\n1.0\n0.000000 2.970417 2.970417\n2.970417 0.000000 2.970417\n2.970417 2.970417 0.000000\nCd S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 S\n",
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"updated_at": "2021-11-28T01:34:49.016000Z",
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{
"id": "mp-1232206",
"created_at": "2022-09-04T14:40:18.761284Z",
"structure_string": "Yb8 Mg4 Se16\n1.0\n14.641053 0.000000 0.000000\n0.000000 4.076697 0.000000\n0.000000 0.000000 12.295224\nYb Mg Se\n8 4 16\ndirect\n0.117520 0.250000 0.072769 Yb\n0.882480 0.750000 0.927231 Yb\n0.382480 0.750000 0.572769 Yb\n0.617520 0.250000 0.427231 Yb\n0.131073 0.250000 0.707263 Yb\n0.868927 0.750000 0.292737 Yb\n0.368927 0.750000 0.207263 Yb\n0.631073 0.250000 0.792737 Yb\n0.100846 0.750000 0.438317 Mg\n0.899154 0.250000 0.561683 Mg\n0.399155 0.250000 0.938317 Mg\n0.600846 0.750000 0.061683 Mg\n0.006938 0.750000 0.625924 Se\n0.993062 0.250000 0.374076 Se\n0.493062 0.250000 0.125924 Se\n0.506938 0.750000 0.874076 Se\n0.009645 0.250000 0.880476 Se\n0.990355 0.750000 0.119524 Se\n0.490355 0.750000 0.380476 Se\n0.509645 0.250000 0.619524 Se\n0.235594 0.250000 0.272674 Se\n0.764406 0.750000 0.727326 Se\n0.264406 0.750000 0.772674 Se\n0.735594 0.250000 0.227326 Se\n0.264171 0.750000 0.988281 Se\n0.735829 0.250000 0.011719 Se\n0.235829 0.250000 0.488281 Se\n0.764171 0.750000 0.511719 Se\n",
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{
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"structure_string": "La1 Y1 Mg6\n1.0\n3.512111 -5.701358 0.000000\n3.512111 5.701358 0.000000\n0.000000 0.000000 5.235698\nLa Y Mg\n1 1 6\ndirect\n0.599439 0.400561 0.500000 La\n0.901957 0.098043 0.000000 Y\n0.934775 0.615016 0.000000 Mg\n0.384984 0.065225 0.000000 Mg\n0.413856 0.586144 0.000000 Mg\n0.570226 0.886754 0.500000 Mg\n0.113246 0.429774 0.500000 Mg\n0.081518 0.918482 0.500000 Mg\n",
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{
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"structure_string": "Ho2 Mg1 In1\n1.0\n0.000000 3.742541 3.742541\n3.742541 0.000000 3.742541\n3.742541 3.742541 0.000000\nHo Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 In\n",
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{
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{
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{
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"structure_string": "Tb10 Si4 Sb4\n1.0\n3.931902 -7.604015 0.000000\n3.931902 7.604015 0.000000\n0.000000 0.000000 7.889970\nTb Si Sb\n10 4 4\ndirect\n0.042542 0.295915 0.331646 Tb\n0.957458 0.704085 0.668354 Tb\n0.457458 0.204085 0.831646 Tb\n0.795915 0.542542 0.168354 Tb\n0.542542 0.795915 0.168354 Tb\n0.204085 0.457458 0.831646 Tb\n0.704085 0.957458 0.668354 Tb\n0.295915 0.042542 0.331646 Tb\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n0.373748 0.373748 0.125500 Si\n0.626252 0.626252 0.874500 Si\n0.126252 0.126252 0.625500 Si\n0.873748 0.873748 0.374500 Si\n0.793802 0.206198 0.000000 Sb\n0.206198 0.793802 0.000000 Sb\n0.706198 0.293802 0.500000 Sb\n0.293802 0.706198 0.500000 Sb\n",
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]
}