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{
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{
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{
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},
{
"id": "mp-866517",
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"structure_string": "Ce6 Mg2 Al2 S14\n1.0\n5.057190 -8.759310 0.000000\n5.057190 8.759310 0.000000\n0.000000 0.000000 6.101211\nCe Mg Al S\n6 2 2 14\ndirect\n0.624242 0.764612 0.242179 Ce\n0.235388 0.859630 0.242179 Ce\n0.140370 0.375758 0.242179 Ce\n0.375758 0.235388 0.742179 Ce\n0.764612 0.140370 0.742179 Ce\n0.859630 0.624242 0.742179 Ce\n0.000000 0.000000 0.034445 Mg\n0.000000 0.000000 0.534445 Mg\n0.666667 0.333333 0.161503 Al\n0.333333 0.666667 0.661503 Al\n0.900721 0.419501 0.012570 S\n0.518780 0.099279 0.012570 S\n0.580499 0.481220 0.012570 S\n0.333333 0.666667 0.029431 S\n0.853142 0.090828 0.291544 S\n0.909172 0.762314 0.291544 S\n0.237686 0.146858 0.291544 S\n0.099279 0.580499 0.512570 S\n0.481220 0.900721 0.512570 S\n0.419501 0.518780 0.512570 S\n0.666667 0.333333 0.529431 S\n0.090828 0.237686 0.791544 S\n0.146858 0.909172 0.791544 S\n0.762314 0.853142 0.791544 S\n",
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"formula_full": "Ce6 Mg2 Al2 S14",
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"spacegroup": 173
},
{
"id": "mp-1226900",
"created_at": "2022-09-04T14:47:15.928608Z",
"structure_string": "Ce3 Mg2 Rh4\n1.0\n3.901070 -6.070914 0.000000\n3.901070 6.070914 0.000000\n0.000000 0.000000 3.913316\nCe Mg Rh\n3 2 4\ndirect\n0.423206 0.423206 0.000000 Ce\n0.614505 0.963706 0.000000 Ce\n0.963706 0.614505 0.000000 Ce\n0.257210 0.999441 0.500000 Mg\n0.999441 0.257210 0.500000 Mg\n0.307966 0.644081 0.500000 Rh\n0.644081 0.307966 0.500000 Rh\n0.029467 0.029467 0.000000 Rh\n0.760319 0.760319 0.500000 Rh\n",
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"elements": [
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"density": 7.888695205917646,
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"formula_full": "Ce3 Mg2 Rh4",
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"formula_anonymous": "A2B3C4",
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"updated_at": "2021-11-28T01:38:05.470000Z",
"spacegroup": 38
},
{
"id": "mp-669550",
"created_at": "2022-09-04T14:44:18.195220Z",
"structure_string": "Ce3 Mn1 Al24 Cu8\n1.0\n8.448208 0.000000 0.000000\n0.000000 8.448208 0.000000\n0.000000 0.000000 8.448208\nCe Mn Al Cu\n3 1 24 8\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Mn\n0.500000 0.836328 0.836328 Al\n0.771125 0.771125 0.000000 Al\n0.163672 0.836328 0.500000 Al\n0.163672 0.163672 0.500000 Al\n0.836328 0.163672 0.500000 Al\n0.500000 0.836328 0.163672 Al\n0.163672 0.500000 0.163672 Al\n0.163672 0.500000 0.836328 Al\n0.228875 0.771125 0.000000 Al\n0.836328 0.836328 0.500000 Al\n0.771125 0.000000 0.228875 Al\n0.500000 0.163672 0.163672 Al\n0.000000 0.771125 0.771125 Al\n0.836328 0.500000 0.836328 Al\n0.000000 0.228875 0.228875 Al\n0.000000 0.228875 0.771125 Al\n0.500000 0.163672 0.836328 Al\n0.228875 0.000000 0.228875 Al\n0.771125 0.000000 0.771125 Al\n0.000000 0.771125 0.228875 Al\n0.771125 0.228875 0.000000 Al\n0.836328 0.500000 0.163672 Al\n0.228875 0.228875 0.000000 Al\n0.228875 0.000000 0.771125 Al\n0.345415 0.345415 0.345415 Cu\n0.345415 0.654585 0.345415 Cu\n0.654585 0.654585 0.345415 Cu\n0.345415 0.345415 0.654585 Cu\n0.345415 0.654585 0.654585 Cu\n0.654585 0.345415 0.345415 Cu\n0.654585 0.654585 0.654585 Cu\n0.654585 0.345415 0.654585 Cu\n",
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"formula_full": "Ce3 Mn1 Al24 Cu8",
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"updated_at": "2021-11-28T01:36:36.115000Z",
"spacegroup": 221
},
{
"id": "mp-866500",
"created_at": "2022-09-04T14:48:15.972720Z",
"structure_string": "Ce6 Mn2 Al2 S14\n1.0\n5.031123 -8.714161 0.000000\n5.031123 8.714161 0.000000\n0.000000 0.000000 5.998899\nCe Mn Al S\n6 2 2 14\ndirect\n0.140781 0.372438 0.243945 Ce\n0.859219 0.627562 0.743945 Ce\n0.627562 0.768343 0.243945 Ce\n0.231657 0.859219 0.243945 Ce\n0.768343 0.140781 0.743945 Ce\n0.372438 0.231657 0.743945 Ce\n0.000000 0.000000 0.021572 Mn\n0.000000 0.000000 0.521572 Mn\n0.333333 0.666667 0.662645 Al\n0.666667 0.333333 0.162645 Al\n0.333333 0.666667 0.034914 S\n0.666667 0.333333 0.534914 S\n0.092295 0.238502 0.788756 S\n0.907705 0.761498 0.288756 S\n0.761498 0.853793 0.788756 S\n0.146207 0.907705 0.788756 S\n0.853793 0.092295 0.288756 S\n0.238502 0.146207 0.288756 S\n0.420837 0.519764 0.516498 S\n0.579163 0.480236 0.016498 S\n0.480236 0.901073 0.516498 S\n0.098927 0.579163 0.516498 S\n0.901073 0.420837 0.016498 S\n0.519764 0.098927 0.016498 S\n",
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{
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"structure_string": "Ce6 Mn2 Bi10\n1.0\n4.704406 -8.148270 0.000000\n4.704406 8.148270 0.000000\n0.000000 0.000000 6.433701\nCe Mn Bi\n6 2 10\ndirect\n0.618529 0.000000 0.250000 Ce\n0.381471 0.000000 0.750000 Ce\n0.381471 0.381471 0.250000 Ce\n0.000000 0.618529 0.250000 Ce\n0.000000 0.381471 0.750000 Ce\n0.618529 0.618529 0.750000 Ce\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.245875 0.245875 0.750000 Bi\n0.754125 0.754125 0.250000 Bi\n0.333333 0.666667 0.500000 Bi\n0.000000 0.245875 0.250000 Bi\n0.245875 0.000000 0.250000 Bi\n0.754125 0.000000 0.750000 Bi\n0.666667 0.333333 0.000000 Bi\n0.000000 0.754125 0.750000 Bi\n0.333333 0.666667 0.000000 Bi\n0.666667 0.333333 0.500000 Bi\n",
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{
"id": "mp-639904",
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"structure_string": "Ce12 Mo4 O28\n1.0\n7.590982 0.000000 0.000000\n0.000000 7.645665 0.000000\n0.000000 0.000000 10.798554\nCe Mo O\n12 4 28\ndirect\n0.995221 0.536399 0.280172 Ce\n0.009203 0.046494 0.771886 Ce\n0.504779 0.463601 0.780172 Ce\n0.509203 0.453506 0.228114 Ce\n0.990797 0.546494 0.728114 Ce\n0.495221 0.963601 0.719828 Ce\n0.742840 0.783016 0.993568 Ce\n0.257160 0.283016 0.506432 Ce\n0.490797 0.953506 0.271886 Ce\n0.757160 0.216984 0.493568 Ce\n0.004779 0.036399 0.219828 Ce\n0.242840 0.716984 0.006432 Ce\n0.250466 0.746322 0.500662 Mo\n0.249534 0.253678 0.000662 Mo\n0.750466 0.753678 0.499338 Mo\n0.749534 0.246322 0.999338 Mo\n0.798005 0.415962 0.149971 O\n0.712281 0.534893 0.376215 O\n0.788723 0.962613 0.364252 O\n0.210688 0.473667 0.877780 O\n0.499491 0.862530 0.492409 O\n0.211277 0.462613 0.135748 O\n0.288723 0.537387 0.635748 O\n0.988159 0.763712 0.130981 O\n0.488159 0.736288 0.869019 O\n0.298005 0.084038 0.850029 O\n0.995081 0.280327 0.636625 O\n0.000509 0.137470 0.992409 O\n0.287719 0.034893 0.123785 O\n0.500509 0.362530 0.007591 O\n0.004919 0.780327 0.863375 O\n0.711277 0.037387 0.864252 O\n0.289312 0.526333 0.377780 O\n0.212281 0.965107 0.623785 O\n0.011841 0.263712 0.369019 O\n0.201995 0.915962 0.350029 O\n0.495081 0.219673 0.363375 O\n0.701995 0.584038 0.649971 O\n0.789312 0.973667 0.622220 O\n0.710688 0.026333 0.122220 O\n0.787719 0.465107 0.876215 O\n0.504919 0.719673 0.136625 O\n0.999491 0.637470 0.507591 O\n0.511841 0.236288 0.630981 O\n",
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{
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"structure_string": "Ce12 Nb4 S12 O16\n1.0\n7.031345 0.000000 0.000000\n0.000000 7.560725 0.000000\n0.000000 0.000000 14.574340\nCe Nb S O\n12 4 12 16\ndirect\n0.713061 0.246796 0.157153 Ce\n0.786939 0.246796 0.657153 Ce\n0.716886 0.500000 0.919698 Ce\n0.213061 0.246796 0.342847 Ce\n0.286939 0.753204 0.842847 Ce\n0.213061 0.753204 0.342847 Ce\n0.286939 0.246796 0.842847 Ce\n0.216886 0.500000 0.580302 Ce\n0.283114 0.500000 0.080302 Ce\n0.786939 0.753204 0.657153 Ce\n0.713061 0.753204 0.157153 Ce\n0.783114 0.500000 0.419698 Ce\n0.749316 0.000000 0.430368 Nb\n0.750684 0.000000 0.930368 Nb\n0.250684 0.000000 0.569632 Nb\n0.249316 0.000000 0.069632 Nb\n0.500000 0.753504 0.500000 S\n0.971445 0.000000 0.791980 S\n0.028555 0.000000 0.208020 S\n0.528555 0.000000 0.291980 S\n0.000000 0.753504 0.000000 S\n0.500000 0.246496 0.500000 S\n0.000000 0.246496 0.000000 S\n0.471445 0.000000 0.708020 S\n0.506598 0.500000 0.725806 S\n0.993402 0.500000 0.225806 S\n0.006598 0.500000 0.774194 S\n0.493402 0.500000 0.274194 S\n0.623448 0.792446 0.886287 O\n0.867026 0.500000 0.572506 O\n0.376552 0.207554 0.113713 O\n0.123448 0.207554 0.613713 O\n0.316939 0.000000 0.940086 O\n0.816939 0.000000 0.559914 O\n0.132974 0.500000 0.427494 O\n0.876552 0.207554 0.386287 O\n0.183061 0.000000 0.440086 O\n0.876552 0.792446 0.386287 O\n0.376552 0.792446 0.113713 O\n0.123448 0.792446 0.613713 O\n0.632974 0.500000 0.072506 O\n0.367026 0.500000 0.927494 O\n0.623448 0.207554 0.886287 O\n0.683061 0.000000 0.059914 O\n",
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{
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{
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}