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{
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{
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{
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{
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"created_at": "2022-09-04T14:44:56.283025Z",
"structure_string": "Tb6 Ru2 O14\n1.0\n3.665708 -5.281640 0.000000\n3.665708 5.281640 0.000000\n0.000000 0.000000 7.429670\nTb Ru O\n6 2 14\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.521412 0.073942 0.250000 Tb\n0.926058 0.478588 0.750000 Tb\n0.478588 0.926058 0.750000 Tb\n0.073942 0.521412 0.250000 Tb\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 0.000000 Ru\n0.436953 0.180771 0.538790 O\n0.819229 0.563047 0.461210 O\n0.436953 0.180771 0.961210 O\n0.819229 0.563047 0.038790 O\n0.563047 0.819229 0.461210 O\n0.180771 0.436953 0.538790 O\n0.563047 0.819229 0.038790 O\n0.180771 0.436953 0.961210 O\n0.157049 0.891224 0.250000 O\n0.108776 0.842951 0.750000 O\n0.842951 0.108776 0.750000 O\n0.891224 0.157049 0.250000 O\n0.410677 0.410677 0.250000 O\n0.589323 0.589323 0.750000 O\n",
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{
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{
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{
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],
"chemical_system": "Ge-Ho-O",
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"density_atomic": 0.08397162944178785,
"volume": 59.543920169682785,
"volume_molar": 7.171637373280656,
"formula_full": "Ho1 Ge1 O3",
"formula_reduced": "HoGeO3",
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"formation_energy": null,
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"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:08.124000Z",
"spacegroup": 221
},
{
"id": "mp-1222879",
"created_at": "2022-09-04T14:41:10.092493Z",
"structure_string": "La1 Mn1 Ni4\n1.0\n2.536791 -4.393851 0.000000\n2.536791 4.393851 0.000000\n0.000000 0.000000 4.008872\nLa Mn Ni\n1 1 4\ndirect\n0.333333 0.666667 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.000000 0.000000 0.000000 Ni\n0.330654 0.165327 0.500000 Ni\n0.834673 0.165327 0.500000 Ni\n0.834673 0.669346 0.500000 Ni\n",
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"updated_at": "2021-11-28T01:35:12.359000Z",
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}