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{
"id": "mp-558535",
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"formula_full": "La40 Se56 O4",
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"spacegroup": 142
},
{
"id": "mp-761254",
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"structure_string": "Li10 Cu2 P6 O22\n1.0\n5.390437 0.000000 0.000000\n-0.731816 8.233125 0.000000\n-0.116918 -1.058510 9.539387\nLi Cu P O\n10 2 6 22\ndirect\n0.236145 0.669010 0.336465 Li\n0.262632 0.350886 0.823735 Li\n0.305044 0.618271 0.688363 Li\n0.189488 0.373194 0.149725 Li\n0.499751 0.004959 0.848662 Li\n0.500249 0.995041 0.151338 Li\n0.810512 0.626806 0.850275 Li\n0.694956 0.381729 0.311637 Li\n0.737368 0.649114 0.176265 Li\n0.763855 0.330990 0.663535 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.034522 0.034097 0.304641 P\n0.248103 0.696774 0.012725 P\n0.265225 0.322770 0.475140 P\n0.734775 0.677230 0.524860 P\n0.751897 0.303226 0.987275 P\n0.965478 0.965903 0.695359 P\n0.000910 0.772472 0.066614 O\n0.036589 0.184527 0.428818 O\n0.116727 0.120152 0.174689 O\n0.178070 0.581817 0.876157 O\n0.180049 0.399448 0.615489 O\n0.231052 0.042848 0.705357 O\n0.242736 0.928141 0.341853 O\n0.296960 0.432959 0.357319 O\n0.353275 0.606176 0.130757 O\n0.436136 0.838249 0.980128 O\n0.490724 0.764232 0.518218 O\n0.509276 0.235768 0.481782 O\n0.563864 0.161751 0.019872 O\n0.646725 0.393824 0.869243 O\n0.703040 0.567041 0.642681 O\n0.757264 0.071859 0.658147 O\n0.768948 0.957152 0.294643 O\n0.819951 0.600552 0.384511 O\n0.821930 0.418183 0.123843 O\n0.883273 0.879848 0.825311 O\n0.963411 0.815473 0.571182 O\n0.999090 0.227528 0.933386 O\n",
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"formula_full": "Li10 Cu2 P6 O22",
"formula_reduced": "Li5CuP3O11",
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{
"id": "mp-556983",
"created_at": "2022-09-04T14:42:43.950093Z",
"structure_string": "La2 Ga2 O6\n1.0\n-2.769896 2.796962 3.926667\n2.769896 -2.796962 3.926667\n2.769896 2.796962 -3.926667\nLa Ga O\n2 2 6\ndirect\n0.741288 0.750000 0.991288 La\n0.258712 0.250000 0.008712 La\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.704738 0.704738 0.500000 O\n0.295262 0.295262 0.500000 O\n0.704738 0.204738 0.000000 O\n0.295262 0.795262 0.000000 O\n0.831628 0.250000 0.581628 O\n0.168372 0.750000 0.418372 O\n",
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"formula_full": "La2 Ga2 O6",
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{
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"structure_string": "Na2 Er2 P2 O8 F2\n1.0\n3.474085 4.479686 0.000000\n-3.474085 4.479686 0.000000\n0.000000 1.810846 6.244562\nNa Er P O F\n2 2 2 8 2\ndirect\n0.292798 0.707202 0.500000 Na\n0.707202 0.292798 0.500000 Na\n0.282946 0.282946 0.116135 Er\n0.717054 0.717054 0.883865 Er\n0.845747 0.845747 0.276139 P\n0.154253 0.154253 0.723861 P\n0.627277 0.980202 0.154613 O\n0.019798 0.372723 0.845387 O\n0.019026 0.019026 0.269694 O\n0.980974 0.980974 0.730306 O\n0.743133 0.743133 0.510209 O\n0.256867 0.256867 0.489791 O\n0.372723 0.019798 0.845387 O\n0.980202 0.627277 0.154613 O\n0.517753 0.517753 0.187381 F\n0.482247 0.482247 0.812619 F\n",
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{
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"structure_string": "Ca1 Ti1 Nb1 In1 O6\n1.0\n-0.000000 -4.002972 -4.002972\n4.002972 -0.000000 -4.002972\n4.002972 -4.002972 0.000000\nCa Ti Nb In O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 Ti\n-0.000000 -0.000000 -0.000000 Nb\n0.750000 0.750000 0.750000 In\n0.747732 0.252268 0.252268 O\n0.252268 0.747732 0.747732 O\n0.747732 0.252268 0.747732 O\n0.252268 0.747732 0.252268 O\n0.747732 0.747732 0.252268 O\n0.252268 0.252268 0.747732 O\n",
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{
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