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{
"id": "mp-849506",
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"formula_full": "Li12 Fe8 P16 O56",
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{
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"created_at": "2022-09-04T14:40:16.480868Z",
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{
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"structure_string": "K2 Fe2 P2 C2 O14\n1.0\n10.030647 0.000000 -0.107191\n0.000000 6.439156 0.000000\n0.178066 0.000000 5.442974\nK Fe P C O\n2 2 2 2 14\ndirect\n0.241529 0.420396 0.247079 K\n0.758471 0.920396 0.752921 K\n0.362431 0.773230 0.780292 Fe\n0.637569 0.273230 0.219708 Fe\n0.439760 0.266579 0.726984 P\n0.560240 0.766579 0.273016 P\n0.110110 0.743891 0.720381 C\n0.889890 0.243891 0.279619 C\n0.012137 0.219209 0.315903 O\n0.160506 0.752054 0.937066 O\n0.197378 0.760381 0.541387 O\n0.349324 0.076537 0.778112 O\n0.350590 0.459077 0.774923 O\n0.437085 0.761023 0.106996 O\n0.487347 0.265474 0.452851 O\n0.512653 0.765474 0.547149 O\n0.562915 0.261023 0.893004 O\n0.649410 0.959077 0.225077 O\n0.650676 0.576537 0.221888 O\n0.802622 0.260381 0.458613 O\n0.839494 0.252054 0.062934 O\n0.987863 0.719209 0.684097 O\n",
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{
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"structure_string": "Na2 V2 C2 S2 O14\n1.0\n0.277660 -0.001071 5.300422\n9.789166 0.003506 0.059795\n0.002414 6.460048 -0.001424\nNa V C S O\n2 2 2 2 14\ndirect\n0.210801 0.155425 0.490716 Na\n0.789237 0.844392 0.990269 Na\n0.228648 0.650734 0.257478 V\n0.771336 0.349322 0.758204 V\n0.693912 0.106655 0.740893 C\n0.305882 0.893465 0.240556 C\n0.740665 0.429956 0.256493 S\n0.259481 0.569994 0.756304 S\n0.362995 0.014192 0.241075 O\n0.636837 0.985875 0.740784 O\n0.923191 0.151642 0.756521 O\n0.076558 0.848554 0.255701 O\n0.520489 0.213544 0.724858 O\n0.479136 0.786546 0.224156 O\n0.791938 0.341876 0.072028 O\n0.208141 0.657890 0.571574 O\n0.820233 0.342970 0.437888 O\n0.180068 0.657004 0.937688 O\n0.113165 0.445840 0.750335 O\n0.887064 0.554101 0.249979 O\n0.466884 0.469056 0.271041 O\n0.533336 0.530968 0.771160 O\n",
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{
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"structure_string": "Tb1 Cu2 Si2\n1.0\n-1.988775 1.988775 4.984969\n1.988775 -1.988775 4.984969\n1.988775 1.988775 -4.984969\nTb Cu Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.617990 0.617990 0.000000 Si\n0.382010 0.382010 0.000000 Si\n",
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{
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{
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{
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{
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{
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{
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"formula_reduced": "Tm2HgOs",
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{
"id": "mp-634755",
"created_at": "2022-09-04T14:40:16.761211Z",
"structure_string": "C1 S1 O1\n1.0\n3.627861 2.600716 0.000000\n-3.627861 2.600716 0.000000\n0.000000 0.930990 4.141623\nC S O\n1 1 1\ndirect\n0.580387 0.580387 0.751655 C\n0.311682 0.311682 0.001495 S\n0.783742 0.783742 0.563571 O\n",
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],
"chemical_system": "C-O-S",
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"updated_at": "2021-11-28T01:34:47.984000Z",
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}
]
}