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{
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"formula_full": "Ba1 Ca1 Hg2",
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{
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"formula_full": "Ba1 Ca1 Hf1 Zr1 O6",
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{
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{
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"formula_full": "Ba1 Ca1 Hf1 Sn1 O6",
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{
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"structure_string": "Ba1 Ca1 Hf1 Nb1 O6\n1.0\n0.000000 -4.130734 -4.130734\n4.130734 -0.000000 -4.130734\n4.130734 -4.130734 0.000000\nBa Ca Hf Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ca\n-0.000000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Nb\n0.748227 0.251773 0.251773 O\n0.251773 0.748227 0.748227 O\n0.748227 0.251773 0.748227 O\n0.251773 0.748227 0.251773 O\n0.748227 0.748227 0.251773 O\n0.251773 0.251773 0.748227 O\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_full": "Ba4 Ca4 Gd4 Sb4 O24",
"formula_reduced": "BaCaGdSbO6",
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"updated_at": "2021-11-28T01:36:59.361000Z",
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},
{
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"formula_full": "Ba4 Ca4 Gd4 Nb4 O24",
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"updated_at": "2021-11-28T01:35:33.181000Z",
"spacegroup": 16
}
]
}