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{
"id": "mp-1043550",
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{
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"formula_full": "Yb2 Cl6 O24",
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},
{
"id": "mp-11977",
"created_at": "2022-09-04T14:39:27.360731Z",
"structure_string": "Li2 Sn2 Au2\n1.0\n2.376768 -4.116684 0.000000\n2.376768 4.116684 0.000000\n0.000000 0.000000 6.135278\nLi Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.750000 Sn\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
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},
{
"id": "mp-757430",
"created_at": "2022-09-04T14:39:27.361647Z",
"structure_string": "Li4 Cu2 P2 O8\n1.0\n3.873383 3.643123 0.000000\n-3.873383 3.643123 0.000000\n0.000000 0.062687 6.228293\nLi Cu P O\n4 2 2 8\ndirect\n0.682964 0.682964 0.239947 Li\n0.178733 0.821267 0.500000 Li\n0.821267 0.178733 0.500000 Li\n0.317036 0.317036 0.760053 Li\n0.190942 0.809058 0.000000 Cu\n0.809058 0.190942 0.000000 Cu\n0.676003 0.676003 0.734426 P\n0.323997 0.323997 0.265574 P\n0.791363 0.791363 0.944575 O\n0.801798 0.801798 0.531887 O\n0.706868 0.385479 0.732957 O\n0.385479 0.706868 0.732957 O\n0.293132 0.614521 0.267043 O\n0.614521 0.293132 0.267043 O\n0.198202 0.198202 0.468113 O\n0.208637 0.208637 0.055425 O\n",
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"formula_full": "Li4 Cu2 P2 O8",
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{
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"created_at": "2022-09-04T14:39:27.367963Z",
"structure_string": "Cs2 Al2\n1.0\n0.000000 4.177321 4.177321\n4.177321 0.000000 4.177321\n4.177321 4.177321 0.000000\nCs Al\n2 2\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Al\n",
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{
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"structure_string": "Fe8 O4 F12\n1.0\n4.939652 0.000000 0.000000\n0.000000 6.051501 0.000000\n0.000000 0.000000 10.528280\nFe O F\n8 4 12\ndirect\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.487534 0.250000 0.739720 Fe\n0.012466 0.250000 0.239720 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.987534 0.750000 0.760280 Fe\n0.512466 0.750000 0.260280 Fe\n0.331141 0.250000 0.924018 O\n0.168859 0.250000 0.424018 O\n0.831141 0.750000 0.575982 O\n0.668859 0.750000 0.075982 O\n0.239153 0.750000 0.415382 F\n0.233203 0.007313 0.663426 F\n0.233203 0.492687 0.663426 F\n0.266797 0.492687 0.163426 F\n0.266797 0.007313 0.163426 F\n0.260847 0.750000 0.915382 F\n0.739153 0.250000 0.084618 F\n0.733203 0.507313 0.836574 F\n0.733203 0.992687 0.836574 F\n0.766797 0.992687 0.336574 F\n0.766797 0.507313 0.336574 F\n0.760847 0.250000 0.584618 F\n",
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{
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{
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"structure_string": "K8 Cu4 P12 S36\n1.0\n24.341225 0.000000 0.000000\n0.000000 6.905974 0.000000\n0.000000 5.307249 9.624245\nK Cu P S\n8 4 12 36\ndirect\n0.544154 0.490525 0.738052 K\n0.804299 0.797878 0.372377 K\n0.195701 0.202122 0.627623 K\n0.695701 0.797878 0.872377 K\n0.304299 0.202122 0.127623 K\n0.955846 0.490525 0.238052 K\n0.044154 0.509475 0.761948 K\n0.455846 0.509475 0.261948 K\n0.891464 0.737137 0.692202 Cu\n0.391464 0.262863 0.807798 Cu\n0.108536 0.262863 0.307798 Cu\n0.608536 0.737137 0.192202 Cu\n0.599154 0.277665 0.160974 P\n0.900846 0.277665 0.660974 P\n0.898191 0.248892 0.988835 P\n0.279123 0.595637 0.719084 P\n0.400846 0.722335 0.839026 P\n0.779123 0.404363 0.780916 P\n0.220877 0.595637 0.219084 P\n0.101809 0.751108 0.011165 P\n0.099154 0.722335 0.339026 P\n0.398191 0.751108 0.511165 P\n0.720877 0.404363 0.280916 P\n0.601809 0.248892 0.488835 P\n0.418651 0.965819 0.317104 S\n0.296631 0.272205 0.807081 S\n0.924321 0.559787 0.916948 S\n0.574802 0.092431 0.075491 S\n0.813095 0.253877 0.666251 S\n0.188726 0.785943 0.013975 S\n0.074802 0.907569 0.424509 S\n0.686905 0.253877 0.166251 S\n0.430456 0.897144 0.630437 S\n0.575679 0.559787 0.416948 S\n0.572495 0.591642 0.058133 S\n0.811274 0.214057 0.986025 S\n0.186905 0.746123 0.333749 S\n0.424321 0.440213 0.583052 S\n0.311274 0.785943 0.513975 S\n0.581349 0.034181 0.682896 S\n0.569544 0.102856 0.369563 S\n0.925198 0.092431 0.575491 S\n0.203369 0.272205 0.307081 S\n0.427505 0.408358 0.941867 S\n0.700673 0.324399 0.802785 S\n0.927505 0.591642 0.558133 S\n0.081349 0.965819 0.817104 S\n0.200673 0.675601 0.697215 S\n0.799327 0.324399 0.302785 S\n0.072495 0.408358 0.441867 S\n0.299327 0.675601 0.197215 S\n0.918651 0.034181 0.182896 S\n0.930456 0.102856 0.869563 S\n0.425198 0.907569 0.924509 S\n0.688726 0.214057 0.486025 S\n0.069544 0.897144 0.130437 S\n0.313095 0.746123 0.833749 S\n0.796631 0.727795 0.692919 S\n0.075679 0.440213 0.083052 S\n0.703369 0.727795 0.192919 S\n",
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{
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"structure_string": "Na1 Pr1 Mg1 Nb1 O6\n1.0\n0.000000 -3.996488 -3.996488\n3.996488 -0.000000 -3.996488\n3.996488 -3.996488 0.000000\nNa Pr Mg Nb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Pr\n-0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Nb\n0.748689 0.251311 0.251311 O\n0.251311 0.748689 0.748689 O\n0.748689 0.251311 0.748689 O\n0.251311 0.748689 0.251311 O\n0.748689 0.748689 0.251311 O\n0.251311 0.251311 0.748689 O\n",
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