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{
"id": "mp-1246750",
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"structure_string": "Na2 Ge2 N2\n1.0\n3.105333 0.000000 0.000000\n-1.552667 2.689296 0.000000\n0.000000 0.000000 10.521856\nNa Ge N\n2 2 2\ndirect\n0.666675 0.333350 0.753787 Na\n0.333325 0.666650 0.253787 Na\n0.999995 0.999989 0.500894 Ge\n0.000005 0.000011 0.000894 Ge\n0.333329 0.666658 0.589959 N\n0.666671 0.333342 0.089959 N\n",
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{
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"structure_string": "Al2 Zn1 Se4\n1.0\n3.869886 0.000000 0.000000\n0.000000 6.517168 0.000000\n0.000000 0.040359 6.987119\nAl Zn Se\n2 1 4\ndirect\n0.500000 0.521115 0.169760 Al\n0.500000 0.971585 0.848728 Al\n0.000000 0.511239 0.655938 Zn\n0.000000 0.890441 0.649603 Se\n0.500000 0.879472 0.170396 Se\n0.500000 0.362688 0.843292 Se\n0.000000 0.363459 0.328934 Se\n",
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"formula_full": "Al2 Zn1 Se4",
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{
"id": "mp-1225508",
"created_at": "2022-09-04T14:45:13.768809Z",
"structure_string": "Er2 Se3\n1.0\n3.947039 0.000000 0.000000\n0.000000 3.947039 0.000000\n0.000000 0.000000 8.057415\nEr Se\n2 3\ndirect\n0.500000 0.000000 0.762025 Er\n0.000000 0.500000 0.237975 Er\n0.000000 0.500000 0.865948 Se\n0.500000 0.000000 0.134052 Se\n0.500000 0.500000 0.500000 Se\n",
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{
"id": "mp-4037",
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"structure_string": "Tm1 Ni1 C2\n1.0\n2.251024 -2.981439 0.000000\n2.251024 2.981439 0.000000\n0.000000 0.000000 3.505623\nTm Ni C\n1 1 2\ndirect\n0.996984 0.003016 0.000000 Tm\n0.385932 0.614068 0.500000 Ni\n0.850347 0.455262 0.500000 C\n0.544738 0.149653 0.500000 C\n",
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{
"id": "mp-1214055",
"created_at": "2022-09-04T14:47:26.892273Z",
"structure_string": "Ca8 Rh2\n1.0\n0.000000 5.759508 5.759508\n5.759508 0.000000 5.759508\n5.759508 5.759508 0.000000\nCa Rh\n8 2\ndirect\n0.380608 0.380608 0.380608 Ca\n0.380608 0.380608 0.858175 Ca\n0.380608 0.858175 0.380608 Ca\n0.869392 0.869392 0.391825 Ca\n0.869392 0.869392 0.869392 Ca\n0.858175 0.380608 0.380608 Ca\n0.869392 0.391825 0.869392 Ca\n0.391825 0.869392 0.869392 Ca\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
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{
"id": "mp-7140",
"created_at": "2022-09-04T14:41:50.476786Z",
"structure_string": "Si2 C2\n1.0\n1.546004 -2.677757 0.000000\n1.546004 2.677757 0.000000\n0.000000 0.000000 5.073347\nSi C\n2 2\ndirect\n0.333333 0.666667 0.499589 Si\n0.666667 0.333333 0.999589 Si\n0.333333 0.666667 0.875411 C\n0.666667 0.333333 0.375411 C\n",
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{
"id": "mp-11826",
"created_at": "2022-09-04T14:48:16.326247Z",
"structure_string": "Ca1 Pd5\n1.0\n2.673066 -4.629887 0.000000\n2.673066 4.629887 0.000000\n0.000000 0.000000 4.493409\nCa Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
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{
"id": "mp-1026647",
"created_at": "2022-09-04T14:48:22.398967Z",
"structure_string": "Mg14 Cd1 C1\n1.0\n6.301192 -0.998754 0.000000\n-4.015542 6.955123 0.000000\n0.000000 0.000000 8.632814\nMg Cd C\n14 1 1\ndirect\n0.262780 0.381389 0.625000 Mg\n0.235313 0.867656 0.625000 Mg\n0.782550 0.396690 0.125000 Mg\n0.735185 0.364390 0.625000 Mg\n0.782550 0.885859 0.125000 Mg\n0.735185 0.870794 0.625000 Mg\n0.268675 0.069747 0.312425 Mg\n0.268675 0.069747 0.937575 Mg\n0.268675 0.698929 0.312425 Mg\n0.268675 0.698929 0.937575 Mg\n0.828732 0.164367 0.374212 Mg\n0.828732 0.164367 0.875788 Mg\n0.729057 0.614529 0.362463 Mg\n0.729057 0.614529 0.887537 Mg\n0.257679 0.378839 0.125000 Cd\n0.018480 0.759239 0.125000 C\n",
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{
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"structure_string": "Ce1 Mg14 Cu1\n1.0\n3.231613 -5.597318 0.000000\n3.231613 5.597318 0.000000\n0.000000 0.000000 10.069032\nCe Mg Cu\n1 14 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.997225 0.498612 0.000000 Mg\n0.013374 0.506687 0.500000 Mg\n0.501388 0.002775 0.000000 Mg\n0.493313 0.986626 0.500000 Mg\n0.501388 0.498612 0.000000 Mg\n0.493313 0.506687 0.500000 Mg\n0.163810 0.836190 0.237454 Mg\n0.163810 0.836190 0.762546 Mg\n0.163810 0.327619 0.237454 Mg\n0.163810 0.327619 0.762546 Mg\n0.672381 0.836190 0.237454 Mg\n0.672381 0.836190 0.762546 Mg\n0.666667 0.333333 0.257332 Mg\n0.666667 0.333333 0.742668 Mg\n0.000000 0.000000 0.000000 Cu\n",
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{
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{
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]
}