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{
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{
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},
{
"id": "mp-1043924",
"created_at": "2022-09-04T14:39:29.896155Z",
"structure_string": "Ca2 La2 V2 Fe2 O12\n1.0\n-0.000012 5.525947 0.008972\n-0.000003 0.013235 7.703762\n5.593982 -0.000013 -0.000002\nCa La V Fe O\n2 2 2 2 12\ndirect\n0.513198 0.250354 0.540372 Ca\n0.013211 0.750348 0.959623 Ca\n0.988828 0.249043 0.031208 La\n0.488823 0.749033 0.468803 La\n0.999812 0.498750 0.500543 V\n0.499814 0.998755 0.999460 V\n0.998978 0.000360 0.500003 Fe\n0.498982 0.500360 0.999990 Fe\n0.583048 0.759995 0.014632 O\n0.083048 0.259997 0.485371 O\n0.215758 0.956660 0.211397 O\n0.715752 0.456657 0.288608 O\n0.211824 0.545183 0.216414 O\n0.711828 0.045181 0.283584 O\n0.924935 0.740513 0.518929 O\n0.424939 0.240514 0.981067 O\n0.280452 0.541384 0.716740 O\n0.780454 0.041383 0.783260 O\n0.283160 0.957764 0.719478 O\n0.783161 0.457762 0.780518 O\n",
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"nelements": 5,
"elements": [
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],
"chemical_system": "Ca-Fe-La-O-V",
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"density_atomic": 0.08398477634672447,
"volume": 238.13839686173114,
"volume_molar": 7.170514731310436,
"formula_full": "Ca2 La2 V2 Fe2 O12",
"formula_reduced": "CaLaVFeO6",
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{
"id": "mp-1522825",
"created_at": "2022-09-04T14:39:28.745588Z",
"structure_string": "Sr1 Ca1 Ce1 Ti1 O6\n1.0\n0.000000 -4.162594 -4.162594\n4.162594 -0.000000 -4.162594\n4.162594 -4.162594 -0.000000\nSr Ca Ce Ti O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n-0.000000 0.000000 -0.000000 Ce\n0.500000 0.500000 0.500000 Ti\n0.735682 0.264318 0.264318 O\n0.264318 0.735682 0.735682 O\n0.735682 0.264318 0.735682 O\n0.264318 0.735682 0.264318 O\n0.735682 0.735682 0.264318 O\n0.264318 0.264318 0.735682 O\n",
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"O"
],
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"volume_molar": 8.687064772921335,
"formula_full": "Sr1 Ca1 Ce1 Ti1 O6",
"formula_reduced": "SrCaCeTiO6",
"formula_anonymous": "ABCDE6",
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"updated_at": "2021-11-28T01:34:27.731000Z",
"spacegroup": 216
}
]
}