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"id": "mp-570093",
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{
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"formula_full": "Ba1 Tb1 Fe2 O5",
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{
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"created_at": "2022-09-04T14:44:30.551045Z",
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{
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"created_at": "2022-09-04T14:45:31.189211Z",
"structure_string": "Cu1 Ge2 P3\n1.0\n1.931443 -3.345358 0.000000\n1.931443 3.345358 0.000000\n0.000000 0.000000 9.319953\nCu Ge P\n1 2 3\ndirect\n0.000000 0.000000 0.980052 Cu\n0.666667 0.333333 0.326846 Ge\n0.333333 0.666667 0.692943 Ge\n0.000000 0.000000 0.226933 P\n0.666667 0.333333 0.586388 P\n0.333333 0.666667 0.936837 P\n",
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"formula_full": "Cu1 Ge2 P3",
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{
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"structure_string": "Pr2 Si3\n1.0\n-1.984199 2.126375 7.136417\n1.984199 -2.126375 7.136417\n1.984199 2.126375 -7.136417\nPr Si\n2 3\ndirect\n0.626399 0.626399 0.000000 Pr\n0.873354 0.373354 0.500000 Pr\n0.462834 0.962834 0.500000 Si\n0.202991 0.202991 0.000000 Si\n0.298422 0.798422 0.500000 Si\n",
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"spacegroup": 44
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{
"id": "mp-27044",
"created_at": "2022-09-04T14:46:24.242931Z",
"structure_string": "Co1 P2 O7\n1.0\n4.046654 3.322172 0.000000\n-4.046654 3.322172 0.000000\n0.000000 0.857094 4.479348\nCo P O\n1 2 7\ndirect\n0.061761 0.938239 0.500000 Co\n0.197413 0.390909 0.911205 P\n0.609091 0.802587 0.088795 P\n0.480245 0.519755 0.000000 O\n0.029135 0.246396 0.201581 O\n0.753604 0.970865 0.798419 O\n0.082123 0.606941 0.760529 O\n0.800635 0.732092 0.300752 O\n0.393059 0.917877 0.239471 O\n0.267908 0.199365 0.699248 O\n",
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"formula_full": "Co1 P2 O7",
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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_full": "Na1 Eu1 Tl2",
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]
}