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{
"id": "mp-1196674",
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"volume_molar": 10.389495955596242,
"formula_full": "Cs16 Er8 Si32 O80 F8",
"formula_reduced": "Cs2ErSi4O10F",
"formula_anonymous": "ABC2D4E10",
"energy": -1113.5791317,
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{
"id": "mp-1114002",
"created_at": "2022-09-04T14:48:05.679770Z",
"structure_string": "Rb2 Tl1 Sb1 Cl6\n1.0\n0.000000 5.695039 5.695039\n5.695039 0.000000 5.695039\n5.695039 5.695039 0.000000\nRb Tl Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.766446 0.233554 0.233554 Cl\n0.233554 0.233554 0.766446 Cl\n0.233554 0.766446 0.766446 Cl\n0.233554 0.766446 0.233554 Cl\n0.766446 0.233554 0.766446 Cl\n0.766446 0.766446 0.233554 Cl\n",
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"formula_full": "Rb2 Tl1 Sb1 Cl6",
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{
"id": "mp-754094",
"created_at": "2022-09-04T14:48:05.685970Z",
"structure_string": "Li3 Fe3 Ni1 O8\n1.0\n2.972693 5.114043 0.000000\n-2.972693 5.114043 0.000000\n0.000000 3.444120 4.881841\nLi Fe Ni O\n3 3 1 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Ni\n0.734947 0.277824 0.717925 O\n0.266787 0.266787 0.723377 O\n0.755703 0.755703 0.723571 O\n0.277824 0.734947 0.717925 O\n0.722176 0.265053 0.282075 O\n0.244297 0.244297 0.276429 O\n0.733213 0.733213 0.276623 O\n0.265053 0.722176 0.282075 O\n",
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{
"id": "mp-1212472",
"created_at": "2022-09-04T14:48:05.689273Z",
"structure_string": "K4 Nd8 Ge8 O34\n1.0\n18.461800 0.000000 0.000000\n0.000000 6.885112 0.000000\n0.000000 3.020882 6.429719\nK Nd Ge O\n4 8 8 34\ndirect\n0.250000 0.726752 0.002750 K\n0.750000 0.273248 0.997250 K\n0.250000 0.720778 0.554695 K\n0.750000 0.279222 0.445305 K\n0.037241 0.713044 0.729218 Nd\n0.537241 0.286956 0.270782 Nd\n0.462759 0.713044 0.729218 Nd\n0.962759 0.286956 0.270782 Nd\n0.876757 0.776037 0.334933 Nd\n0.376757 0.223963 0.665067 Nd\n0.623243 0.776037 0.334933 Nd\n0.123243 0.223963 0.665067 Nd\n0.440267 0.779722 0.235708 Ge\n0.940267 0.220278 0.764292 Ge\n0.059733 0.779722 0.235708 Ge\n0.559733 0.220278 0.764292 Ge\n0.156853 0.204609 0.132048 Ge\n0.656853 0.795391 0.867952 Ge\n0.343147 0.204609 0.132048 Ge\n0.843147 0.795391 0.867952 Ge\n0.017725 0.660104 0.088280 O\n0.517725 0.339896 0.911720 O\n0.093890 0.592703 0.473285 O\n0.593890 0.407297 0.526715 O\n0.504509 0.909593 0.330873 O\n0.004509 0.090407 0.669127 O\n0.250000 0.320541 0.545432 O\n0.750000 0.679459 0.454568 O\n0.103890 0.229873 0.321927 O\n0.603890 0.770127 0.678073 O\n0.144178 0.883345 0.697933 O\n0.644178 0.116655 0.302067 O\n0.750000 0.820207 0.247520 O\n0.250000 0.179793 0.752480 O\n0.995491 0.909593 0.330873 O\n0.495491 0.090407 0.669127 O\n0.482275 0.660104 0.088280 O\n0.982275 0.339896 0.911720 O\n0.852029 0.581898 0.111055 O\n0.352029 0.418102 0.888945 O\n0.647971 0.581898 0.111055 O\n0.147971 0.418102 0.888945 O\n0.355822 0.883345 0.697933 O\n0.855822 0.116655 0.302067 O\n0.406110 0.592703 0.473285 O\n0.906110 0.407297 0.526715 O\n0.396110 0.229873 0.321927 O\n0.896110 0.770127 0.678073 O\n0.371286 0.971151 0.083060 O\n0.871286 0.028849 0.916940 O\n0.250000 0.131267 0.216978 O\n0.750000 0.868733 0.783022 O\n0.128714 0.971151 0.083060 O\n0.628714 0.028849 0.916940 O\n",
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{
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"structure_string": "Mg8 Si4 O16\n1.0\n4.802840 0.000000 0.000000\n0.000000 6.047893 0.000000\n0.000000 0.000000 10.323355\nMg Si O\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.008375 0.750000 0.722736 Mg\n0.508375 0.250000 0.777264 Mg\n0.991625 0.250000 0.277264 Mg\n0.491625 0.750000 0.222736 Mg\n0.925974 0.750000 0.406362 Si\n0.425974 0.250000 0.093638 Si\n0.074026 0.250000 0.593638 Si\n0.574026 0.750000 0.906362 Si\n0.276946 0.466986 0.162835 O\n0.776946 0.533014 0.337165 O\n0.723054 0.966986 0.837165 O\n0.223054 0.033014 0.662835 O\n0.723054 0.533014 0.837165 O\n0.223054 0.466986 0.662835 O\n0.276946 0.033014 0.162835 O\n0.776946 0.966986 0.337165 O\n0.777851 0.750000 0.553218 O\n0.277851 0.250000 0.946782 O\n0.222149 0.250000 0.446782 O\n0.722149 0.750000 0.053218 O\n0.265961 0.750000 0.408323 O\n0.765961 0.250000 0.091677 O\n0.734039 0.250000 0.591677 O\n0.234039 0.750000 0.908323 O\n",
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{
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{
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"structure_string": "Sn1 Se2\n1.0\n1.936640 -3.354359 0.000000\n1.936640 3.354359 0.000000\n0.000000 0.000000 6.904745\nSn Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.666667 0.333333 0.768791 Se\n0.333333 0.666667 0.231209 Se\n",
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{
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"structure_string": "Ti1 Mn2 Nb1\n1.0\n-4.747861 4.863122 7.293493\n4.747861 -4.863122 7.293493\n4.747861 4.863122 -7.293493\nTi Mn Nb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.257561 0.257561 Mn\n0.000000 0.742439 0.742439 Mn\n0.000000 0.500000 0.500000 Nb\n",
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