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{
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{
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{
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"structure_string": "Ba1 Sr1 Tb1 Sn1 O6\n1.0\n-0.000000 -4.298575 -4.298575\n4.298575 -0.000000 -4.298575\n4.298575 -4.298575 0.000000\nBa Sr Tb Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Tb\n-0.000000 0.000000 0.000000 Sn\n0.759344 0.240656 0.240656 O\n0.240656 0.759344 0.759344 O\n0.759344 0.240656 0.759344 O\n0.240656 0.759344 0.240656 O\n0.759344 0.759344 0.240656 O\n0.240656 0.240656 0.759344 O\n",
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{
"id": "mp-1234927",
"created_at": "2022-09-04T14:47:08.542825Z",
"structure_string": "Mg1 Fe8 O14 F2\n1.0\n5.144275 -0.545690 0.021232\n-0.543981 5.146107 -0.022819\n0.066268 -0.072941 11.604180\nMg Fe O F\n1 8 14 2\ndirect\n0.699094 0.294228 0.256125 Mg\n0.005792 -0.010278 0.997504 Fe\n0.030854 0.963833 0.251354 Fe\n0.029071 0.021536 0.503186 Fe\n0.003079 0.983956 0.748506 Fe\n0.419367 0.579074 0.118631 Fe\n0.580883 0.393754 0.632813 Fe\n0.425603 0.569899 0.868413 Fe\n0.408544 0.576068 0.384994 Fe\n0.181211 0.813281 0.127577 O\n0.165684 0.856152 0.613808 O\n0.173305 0.819529 0.872579 O\n0.184845 0.816579 0.375483 O\n0.275070 0.340824 0.993405 O\n0.321623 0.311041 0.249621 O\n0.341757 0.310497 0.500582 O\n0.309936 0.304731 0.753024 O\n0.656494 0.718831 0.993214 O\n0.684530 0.673244 0.254110 O\n0.686880 0.677594 0.748765 O\n0.864871 0.125110 0.138538 O\n0.873443 0.138326 0.372922 O\n0.833031 0.169961 0.622120 O\n0.707098 0.686282 0.500435 F\n0.832377 0.157621 0.872290 F\n",
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{
"id": "mp-555063",
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"structure_string": "Nd4 As8 O18\n1.0\n6.977100 0.000000 0.000000\n-1.955982 7.506682 0.000000\n-2.275420 -1.694035 9.376938\nNd As O\n4 8 18\ndirect\n0.748389 0.943117 0.120297 Nd\n0.778833 0.469127 0.095166 Nd\n0.251611 0.056883 0.879703 Nd\n0.221167 0.530873 0.904834 Nd\n0.822118 0.228572 0.437337 As\n0.319661 0.239997 0.579773 As\n0.680339 0.760003 0.420227 As\n0.177882 0.771428 0.562663 As\n0.695337 0.648856 0.795623 As\n0.304663 0.351144 0.204377 As\n0.246362 0.920474 0.212286 As\n0.753638 0.079526 0.787714 As\n0.866513 0.896221 0.855479 O\n0.125058 0.458640 0.125421 O\n0.630942 0.662712 0.240833 O\n0.658244 0.129435 0.939818 O\n0.102858 0.320184 0.493813 O\n0.874942 0.541360 0.874579 O\n0.004721 0.224117 0.827682 O\n0.133487 0.103779 0.144521 O\n0.592084 0.667024 0.948981 O\n0.813932 0.985665 0.384686 O\n0.369058 0.337288 0.759167 O\n0.995279 0.775883 0.172318 O\n0.225075 0.748243 0.743584 O\n0.407916 0.332976 0.051019 O\n0.186068 0.014335 0.615314 O\n0.341756 0.870565 0.060182 O\n0.774925 0.251757 0.256416 O\n0.897142 0.679816 0.506187 O\n",
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{
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"elements": [
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],
"chemical_system": "Ba-Co-O-Y",
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"formula_full": "Ba8 Y8 Co32 O64",
"formula_reduced": "BaY(CoO2)4",
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"formation_energy": null,
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"energy_uncorrected": -733.95373253,
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"is_theoretical": false,
"updated_at": "2021-11-28T01:37:53.764000Z",
"spacegroup": 29
},
{
"id": "mp-1211263",
"created_at": "2022-09-04T14:47:08.907914Z",
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}
]
}