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{
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{
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"formula_full": "Al2 Fe4",
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{
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"structure_string": "Li2 V1 O2 F1\n1.0\n-1.463999 2.099982 4.566467\n1.463999 -2.099982 4.566467\n1.463999 2.099982 -4.566467\nLi V O F\n2 1 2 1\ndirect\n0.690710 0.690710 0.000000 Li\n0.309290 0.309290 0.000000 Li\n0.000000 0.000000 0.000000 V\n0.848912 0.348912 0.500000 O\n0.151088 0.651088 0.500000 O\n0.500000 0.000000 0.500000 F\n",
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{
"id": "mp-7474",
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"structure_string": "Cu4 As2\n1.0\n3.799374 0.000000 0.000000\n0.000000 3.799374 0.000000\n0.000000 0.000000 5.946324\nCu As\n4 2\ndirect\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.300424 Cu\n0.000000 0.500000 0.699576 Cu\n0.500000 0.000000 0.710904 As\n0.000000 0.500000 0.289096 As\n",
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{
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"volume": 154.40299200435598,
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{
"id": "mp-1223978",
"created_at": "2022-09-04T14:40:37.009115Z",
"structure_string": "Ho2 Fe2 Co2\n1.0\n-2.526781 2.619829 3.564097\n2.526781 -2.619829 3.564097\n2.526781 2.619829 -3.564097\nHo Fe Co\n2 2 2\ndirect\n0.125267 0.875267 0.250000 Ho\n0.874733 0.124733 0.750000 Ho\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n",
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{
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"created_at": "2022-09-04T14:40:37.004992Z",
"structure_string": "Ca2 H3 Br1\n1.0\n1.951800 -3.380616 0.000000\n1.951800 3.380616 0.000000\n0.000000 0.000000 6.927280\nCa H Br\n2 3 1\ndirect\n0.666667 0.333333 0.183996 Ca\n0.333333 0.666667 0.816004 Ca\n0.666667 0.333333 0.854225 H\n0.333333 0.666667 0.145775 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 Br\n",
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{
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{
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{
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{
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]
}