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{
"id": "mp-1219053",
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{
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{
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{
"id": "mp-1028375",
"created_at": "2022-09-04T14:41:54.110123Z",
"structure_string": "Mg14 Co1 Bi1\n1.0\n6.260916 0.000000 -0.000000\n-3.130458 5.422112 0.000000\n0.000000 -0.000000 10.317199\nMg Co Bi\n14 1 1\ndirect\n0.158445 0.829222 0.125000 Mg\n0.168118 0.834059 0.625000 Mg\n0.670778 0.341555 0.125000 Mg\n0.665941 0.331882 0.625000 Mg\n0.670778 0.829222 0.125000 Mg\n0.665941 0.834059 0.625000 Mg\n0.328050 0.171950 0.351480 Mg\n0.328050 0.171950 0.898520 Mg\n0.328050 0.656102 0.351480 Mg\n0.328050 0.656102 0.898520 Mg\n0.843898 0.171950 0.351480 Mg\n0.843898 0.171950 0.898520 Mg\n0.833333 0.666667 0.375768 Mg\n0.833333 0.666667 0.874232 Mg\n0.166667 0.333333 0.125000 Co\n0.166667 0.333333 0.625000 Bi\n",
"nsites": 16,
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{
"id": "mp-1215959",
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"structure_string": "Y2 Cu2 Ge2\n1.0\n2.157446 -3.736806 0.000000\n2.157446 3.736806 0.000000\n0.000000 0.000000 7.461179\nY Cu Ge\n2 2 2\ndirect\n0.000000 0.000000 0.238026 Y\n0.000000 0.000000 0.761974 Y\n0.333333 0.666667 0.005386 Cu\n0.666667 0.333333 0.994614 Cu\n0.666667 0.333333 0.527073 Ge\n0.333333 0.666667 0.472927 Ge\n",
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{
"id": "mp-1027929",
"created_at": "2022-09-04T14:45:06.723480Z",
"structure_string": "Li1 Mg14 Zr1\n1.0\n6.442276 -0.000000 -0.000000\n-3.221138 5.579174 0.000000\n0.000000 -0.000000 10.076373\nLi Mg Zr\n1 14 1\ndirect\n0.166667 0.333333 0.625000 Li\n0.172135 0.836067 0.125000 Mg\n0.167855 0.833927 0.625000 Mg\n0.663933 0.327865 0.125000 Mg\n0.666073 0.332145 0.625000 Mg\n0.663933 0.836067 0.125000 Mg\n0.666073 0.833927 0.625000 Mg\n0.330670 0.169330 0.375380 Mg\n0.330670 0.169330 0.874620 Mg\n0.330670 0.661341 0.375380 Mg\n0.330670 0.661341 0.874620 Mg\n0.838659 0.169330 0.375380 Mg\n0.838659 0.169330 0.874620 Mg\n0.833333 0.666667 0.373068 Mg\n0.833333 0.666667 0.876932 Mg\n0.166667 0.333333 0.125000 Zr\n",
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"volume": 362.17083016787933,
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"formula_full": "Li1 Mg14 Zr1",
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{
"id": "mp-1186128",
"created_at": "2022-09-04T14:40:28.809716Z",
"structure_string": "Na6 Pu2\n1.0\n3.929235 -6.805634 0.000000\n3.929235 6.805634 0.000000\n0.000000 0.000000 5.564583\nNa Pu\n6 2\ndirect\n0.160611 0.321221 0.250000 Na\n0.678779 0.839389 0.250000 Na\n0.160611 0.839389 0.250000 Na\n0.839389 0.678779 0.750000 Na\n0.321221 0.160611 0.750000 Na\n0.839389 0.160611 0.750000 Na\n0.333333 0.666667 0.750000 Pu\n0.666667 0.333333 0.250000 Pu\n",
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{
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"structure_string": "K2 Rb1 Au1 Cl6\n1.0\n0.000000 5.574106 5.574106\n5.574106 0.000000 5.574106\n5.574106 5.574106 0.000000\nK Rb Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.774798 0.225202 0.225202 Cl\n0.225202 0.225202 0.774798 Cl\n0.225202 0.774798 0.774798 Cl\n0.225202 0.774798 0.225202 Cl\n0.774798 0.225202 0.774798 Cl\n0.774798 0.774798 0.225202 Cl\n",
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{
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"structure_string": "Ho1 Fe1 C2\n1.0\n2.269146 -2.955129 0.000000\n2.269146 2.955129 0.000000\n0.000000 0.000000 3.604926\nHo Fe C\n1 1 2\ndirect\n0.004965 0.995035 0.000000 Ho\n0.613313 0.386687 0.500000 Fe\n0.453192 0.856470 0.500000 C\n0.143530 0.546808 0.500000 C\n",
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{
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{
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{
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}