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{
"id": "mp-1217785",
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"structure_string": "Ta4 Si6 Mo6\n1.0\n0.000000 0.000000 5.041317\n-4.872600 4.926364 2.520658\n-4.872600 -4.926364 -2.520658\nTa Si Mo\n4 6 6\ndirect\n0.421119 0.852445 0.694682 Ta\n0.578881 0.147555 0.305318 Ta\n0.921119 0.305318 0.147555 Ta\n0.078881 0.694682 0.852445 Ta\n0.250000 0.000000 0.000000 Si\n0.750000 0.000000 0.000000 Si\n0.334712 0.501539 0.170964 Si\n0.665288 0.498461 0.829036 Si\n0.834712 0.829036 0.498461 Si\n0.165288 0.170964 0.501539 Si\n0.718945 0.705307 0.143196 Mo\n0.281055 0.294693 0.856804 Mo\n0.781055 0.143196 0.705307 Mo\n0.218945 0.856804 0.294693 Mo\n0.250000 0.500000 0.500000 Mo\n0.750000 0.500000 0.500000 Mo\n",
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{
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},
{
"id": "mp-1077518",
"created_at": "2022-09-04T14:41:17.811877Z",
"structure_string": "Er1 Cu4 Pd1\n1.0\n0.000000 3.517306 3.517306\n3.517306 0.000000 3.517306\n3.517306 3.517306 0.000000\nEr Cu Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.624141 0.624141 0.127578 Cu\n0.624141 0.127578 0.624141 Cu\n0.127578 0.624141 0.624141 Cu\n0.624141 0.624141 0.624141 Cu\n0.250000 0.250000 0.250000 Pd\n",
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{
"id": "mp-571163",
"created_at": "2022-09-04T14:40:34.116028Z",
"structure_string": "Mn1 Sb1 Rh2\n1.0\n4.153952 0.000000 0.000000\n0.000000 4.153952 0.000000\n0.000000 0.000000 3.654730\nMn Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
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{
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"created_at": "2022-09-04T14:42:54.293238Z",
"structure_string": "Hf8 Mg1 N8 O4\n1.0\n5.469818 0.012374 -0.612694\n2.734783 -4.662687 -0.607113\n3.794180 0.968521 -10.874753\nHf Mg N O\n8 1 8 4\ndirect\n0.051805 0.436973 0.279706 Hf\n0.160034 0.075340 0.802500 Hf\n0.354088 0.426492 0.978513 Hf\n0.536365 0.055799 0.507291 Hf\n0.251652 0.767159 0.452391 Hf\n0.759280 0.117813 0.217786 Hf\n0.626611 0.762549 0.049858 Hf\n0.941115 0.712815 0.746487 Hf\n0.691917 0.418018 0.656837 Mg\n0.355903 0.099531 0.359632 N\n0.501096 0.430773 0.121032 N\n0.360061 0.327599 0.664272 N\n0.652518 0.389119 0.377158 N\n0.495522 0.690201 0.839791 N\n0.902461 0.726701 0.130386 N\n0.164569 0.958501 0.629822 N\n0.739027 0.035553 0.893250 N\n0.193896 0.123628 0.130089 O\n0.984855 0.801172 0.348820 O\n0.027785 0.438573 0.912782 O\n0.854161 0.712741 0.583118 O\n",
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"volume": 268.4439449289726,
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"formula_full": "Hf8 Mg1 N8 O4",
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"updated_at": "2021-11-28T01:35:56.525000Z",
"spacegroup": 1
},
{
"id": "mp-1068256",
"created_at": "2022-09-04T14:46:12.511484Z",
"structure_string": "U1 Si3 Ir1\n1.0\n-2.083834 2.083834 4.883376\n2.083834 -2.083834 4.883376\n2.083834 2.083834 -4.883376\nU Si Ir\n1 3 1\ndirect\n0.997407 0.997407 0.000000 U\n0.411809 0.411809 0.000000 Si\n0.266433 0.766433 0.500000 Si\n0.766433 0.266433 0.500000 Si\n0.651918 0.651918 0.000000 Ir\n",
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"formula_full": "U1 Si3 Ir1",
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{
"id": "mp-1223823",
"created_at": "2022-09-04T14:46:55.853865Z",
"structure_string": "Hf4 Cr6 Si2\n1.0\n2.495507 -4.322345 0.000000\n2.495507 4.322345 0.000000\n0.000000 0.000000 8.269098\nHf Cr Si\n4 6 2\ndirect\n0.333333 0.666667 0.436611 Hf\n0.666667 0.333333 0.563389 Hf\n0.666667 0.333333 0.936611 Hf\n0.333333 0.666667 0.063389 Hf\n0.827505 0.172495 0.250000 Cr\n0.827505 0.655010 0.250000 Cr\n0.344990 0.172495 0.250000 Cr\n0.172495 0.827505 0.750000 Cr\n0.172495 0.344990 0.750000 Cr\n0.655010 0.827505 0.750000 Cr\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n",
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"elements": [
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],
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"volume": 178.38829531101823,
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{
"id": "mp-1225537",
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"structure_string": "Fe2 B6 Rh12\n1.0\n3.759542 6.499551 0.000000\n-3.759542 6.499551 0.000000\n0.000000 0.018637 4.760736\nFe B Rh\n2 6 12\ndirect\n0.908317 0.549975 0.044371 Fe\n0.549975 0.908317 0.044371 Fe\n0.815118 0.373346 0.770135 B\n0.816053 0.816053 0.766755 B\n0.373346 0.815118 0.770135 B\n0.187730 0.620088 0.276046 B\n0.189227 0.189227 0.278958 B\n0.620088 0.187730 0.276046 B\n0.875930 0.249722 0.363013 Rh\n0.871128 0.871128 0.350204 Rh\n0.249722 0.875930 0.363013 Rh\n0.122472 0.747320 0.869045 Rh\n0.128110 0.128110 0.872978 Rh\n0.747320 0.122472 0.869045 Rh\n0.667858 0.667858 0.537208 Rh\n0.332616 0.332616 0.047973 Rh\n0.456722 0.456722 0.525299 Rh\n0.078336 0.459172 0.539526 Rh\n0.459172 0.078336 0.539526 Rh\n0.551346 0.551346 0.020919 Rh\n",
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{
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"structure_string": "Ti2 Mn1 Ir1\n1.0\n0.000000 3.045997 3.045997\n3.045997 0.000000 3.045997\n3.045997 3.045997 0.000000\nTi Mn Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ir\n",
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{
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"structure_string": "Er10 Bi2 Pd4\n1.0\n-3.872434 3.872434 6.914772\n3.872434 -3.872434 6.914772\n3.872434 3.872434 -6.914772\nEr Bi Pd\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.000000 Er\n0.794560 0.294560 0.811461 Er\n0.205440 0.705440 0.188539 Er\n0.483099 0.983099 0.188539 Er\n0.294560 0.483099 0.500000 Er\n0.016901 0.205440 0.500000 Er\n0.516901 0.016901 0.811461 Er\n0.705440 0.516901 0.500000 Er\n0.983099 0.794560 0.500000 Er\n0.250000 0.250000 0.000000 Bi\n0.750000 0.750000 0.000000 Bi\n0.138156 0.638156 0.776312 Pd\n0.861844 0.361844 0.223688 Pd\n0.638156 0.861844 0.500000 Pd\n0.361844 0.138156 0.500000 Pd\n",
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{
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"structure_string": "Ca1 Lu1 Hg2\n1.0\n0.000000 3.703256 3.703256\n3.703256 0.000000 3.703256\n3.703256 3.703256 0.000000\nCa Lu Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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{
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"structure_string": "Ho3 Pu1\n1.0\n4.956637 0.000000 0.000000\n0.000000 4.956637 0.000000\n0.000000 0.000000 4.956637\nHo Pu\n3 1\ndirect\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Pu\n",
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]
}