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{
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{
"id": "mp-996162",
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"structure_string": "Nb4 Al2 C2\n1.0\n1.567208 -2.714485 0.000000\n1.567208 2.714485 0.000000\n0.000000 0.000000 13.899194\nNb Al C\n4 2 2\ndirect\n0.333333 0.666667 0.410905 Nb\n0.666667 0.333333 0.589095 Nb\n0.666667 0.333333 0.910905 Nb\n0.333333 0.666667 0.089095 Nb\n0.333333 0.666667 0.750000 Al\n0.666667 0.333333 0.250000 Al\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
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{
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{
"id": "mp-1186512",
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"formula_full": "Pm3 Hg1",
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{
"id": "mp-1025304",
"created_at": "2022-09-04T14:44:11.626075Z",
"structure_string": "Zr1 Ti2 Ga4\n1.0\n-3.288858 3.288858 2.733459\n3.288858 -3.288858 2.733459\n3.288858 3.288858 -2.733459\nZr Ti Ga\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Ti\n0.303508 0.303508 0.607015 Ga\n0.696492 0.696492 0.392985 Ga\n0.696492 0.303508 0.000000 Ga\n0.303508 0.696492 0.000000 Ga\n",
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{
"id": "mp-1105785",
"created_at": "2022-09-04T14:47:12.552920Z",
"structure_string": "Li4 H8 N4\n1.0\n3.661257 0.000000 0.000000\n0.000000 3.757186 0.000000\n0.000000 0.067966 8.598198\nLi H N\n4 8 4\ndirect\n0.754616 0.247111 0.493317 Li\n0.254616 0.752889 0.006683 Li\n0.245384 0.752889 0.506683 Li\n0.745384 0.247111 0.993317 Li\n0.394883 0.119210 0.207576 H\n0.894883 0.880790 0.292424 H\n0.605117 0.880790 0.792424 H\n0.105117 0.119210 0.707576 H\n0.570395 0.609414 0.305384 H\n0.070395 0.390586 0.194616 H\n0.429605 0.390586 0.694616 H\n0.929605 0.609414 0.805384 H\n0.756132 0.750029 0.877496 N\n0.256132 0.249971 0.622504 N\n0.243868 0.249971 0.122504 N\n0.743868 0.750029 0.377496 N\n",
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"spacegroup": 14
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{
"id": "mp-1225037",
"created_at": "2022-09-04T14:39:39.584865Z",
"structure_string": "Er2 Al3 Ga1\n1.0\n4.785722 -2.750075 0.000000\n4.785722 2.750075 0.000000\n3.205415 0.000000 4.493480\nEr Al Ga\n2 3 1\ndirect\n0.124080 0.124080 0.124080 Er\n0.875920 0.875920 0.875920 Er\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Ga\n",
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{
"id": "mp-7189",
"created_at": "2022-09-04T14:39:23.345223Z",
"structure_string": "Al4 Pd4\n1.0\n4.908737 0.000000 0.000000\n0.000000 4.908737 0.000000\n0.000000 0.000000 4.908737\nAl Pd\n4 4\ndirect\n0.844263 0.844263 0.844263 Al\n0.655737 0.155737 0.344263 Al\n0.344263 0.655737 0.155737 Al\n0.155737 0.344263 0.655737 Al\n0.147421 0.147421 0.147421 Pd\n0.352579 0.852579 0.647421 Pd\n0.647421 0.352579 0.852579 Pd\n0.852579 0.647421 0.352579 Pd\n",
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{
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"structure_string": "Os6 W2\n1.0\n2.783513 -4.821186 0.000000\n2.783513 4.821186 0.000000\n0.000000 0.000000 4.407165\nOs W\n6 2\ndirect\n0.166563 0.333126 0.250000 Os\n0.666874 0.833437 0.250000 Os\n0.166563 0.833437 0.250000 Os\n0.833437 0.666874 0.750000 Os\n0.333126 0.166563 0.750000 Os\n0.833437 0.166563 0.750000 Os\n0.333333 0.666667 0.750000 W\n0.666667 0.333333 0.250000 W\n",
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{
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"created_at": "2022-09-04T14:47:07.184727Z",
"structure_string": "In1 Ga3 O6\n1.0\n0.000000 3.167915 0.000000\n0.092517 0.000000 6.128616\n6.066720 1.583958 -1.724753\nIn Ga O\n1 3 6\ndirect\n0.095381 0.203305 0.809237 In\n0.908063 0.794563 0.183875 Ga\n0.661268 0.684192 0.677465 Ga\n0.339757 0.315806 0.320487 Ga\n0.179528 0.449030 0.640944 O\n0.827660 0.567280 0.344679 O\n0.167024 0.867959 0.665951 O\n0.834196 0.108924 0.331607 O\n0.494820 0.744359 0.010360 O\n0.492303 0.264583 0.015395 O\n",
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{
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{
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{
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"structure_string": "Ta1 Mo1 S4\n1.0\n1.641471 6.403730 0.000000\n-1.641471 6.403730 0.000000\n0.000000 0.844575 5.627733\nTa Mo S\n1 1 4\ndirect\n0.750055 0.750055 0.086328 Ta\n0.250002 0.250002 0.581833 Mo\n0.373531 0.373531 0.212083 S\n0.871540 0.871540 0.705371 S\n0.628377 0.628377 0.786538 S\n0.126396 0.126396 0.294547 S\n",
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]
}