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{
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{
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{
"id": "mp-1102914",
"created_at": "2022-09-04T14:47:28.234359Z",
"structure_string": "Ba2 Eu3 Si7\n1.0\n4.662395 -8.075506 0.000000\n4.662395 8.075506 0.000000\n0.000000 0.000000 4.133425\nBa Eu Si\n2 3 7\ndirect\n0.333333 0.666667 0.000000 Ba\n0.666667 0.333333 0.000000 Ba\n0.000000 0.748380 0.500000 Eu\n0.251620 0.251620 0.500000 Eu\n0.748380 0.000000 0.500000 Eu\n0.000000 0.000000 0.000000 Si\n0.000000 0.257890 0.000000 Si\n0.742110 0.742110 0.000000 Si\n0.257890 0.000000 0.000000 Si\n0.000000 0.399676 0.500000 Si\n0.600324 0.600324 0.500000 Si\n0.399676 0.000000 0.500000 Si\n",
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{
"id": "mp-1204639",
"created_at": "2022-09-04T14:47:28.266574Z",
"structure_string": "Sm6 Al4 Ni12 H18\n1.0\n-4.663484 4.663484 4.663484\n4.663484 -4.663484 4.663484\n4.663484 4.663484 -4.663484\nSm Al Ni H\n6 4 12 18\ndirect\n0.728671 0.728671 0.000000 Sm\n0.271329 0.000000 0.271329 Sm\n0.000000 0.271329 0.271329 Sm\n0.271329 0.271329 0.000000 Sm\n0.728671 0.000000 0.728671 Sm\n0.000000 0.728671 0.728671 Sm\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.338003 0.338003 0.676007 Ni\n0.661997 0.000000 0.338003 Ni\n0.000000 0.661997 0.338003 Ni\n0.661997 0.338003 0.000000 Ni\n0.338003 0.676007 0.338003 Ni\n0.000000 0.338003 0.661997 Ni\n0.338003 0.661997 0.000000 Ni\n0.338003 0.000000 0.661997 Ni\n0.676007 0.338003 0.338003 Ni\n0.661997 0.661997 0.323993 Ni\n0.661997 0.323993 0.661997 Ni\n0.323993 0.661997 0.661997 Ni\n0.000000 0.000000 0.728625 H\n0.000000 0.728625 0.000000 H\n0.728625 0.000000 0.000000 H\n0.271375 0.271375 0.271375 H\n0.000000 0.000000 0.271375 H\n0.000000 0.271375 0.000000 H\n0.271375 0.000000 0.000000 H\n0.728625 0.728625 0.728625 H\n0.500000 0.750000 0.250000 H\n0.250000 0.750000 0.500000 H\n0.250000 0.500000 0.750000 H\n0.500000 0.250000 0.750000 H\n0.750000 0.500000 0.250000 H\n0.750000 0.250000 0.500000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
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{
"id": "mp-27231",
"created_at": "2022-09-04T14:47:28.198741Z",
"structure_string": "Li8 Te4 O12\n1.0\n4.816156 2.613360 0.000000\n-4.816156 2.613360 0.000000\n0.000000 1.222132 14.034834\nLi Te O\n8 4 12\ndirect\n0.453467 0.953346 0.682848 Li\n0.046654 0.546533 0.817152 Li\n0.546533 0.046654 0.317152 Li\n0.953346 0.453467 0.182848 Li\n0.860622 0.732074 0.315424 Li\n0.267926 0.139378 0.184576 Li\n0.139378 0.267926 0.684576 Li\n0.732074 0.860622 0.815424 Li\n0.827303 0.640820 0.593892 Te\n0.359180 0.172697 0.906108 Te\n0.172697 0.359180 0.406108 Te\n0.640820 0.827303 0.093892 Te\n0.465755 0.282263 0.617141 O\n0.881882 0.768720 0.170761 O\n0.118118 0.231280 0.829239 O\n0.768720 0.881882 0.670761 O\n0.580757 0.065322 0.172108 O\n0.934678 0.419243 0.327892 O\n0.419243 0.934678 0.827892 O\n0.065322 0.580757 0.672108 O\n0.534245 0.717737 0.382859 O\n0.282263 0.465755 0.117141 O\n0.231280 0.118118 0.329239 O\n0.717737 0.534245 0.882859 O\n",
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"formula_full": "Li8 Te4 O12",
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{
"id": "mp-1189161",
"created_at": "2022-09-04T14:47:28.239343Z",
"structure_string": "Rb4 Mn2 O2 F10\n1.0\n4.332569 4.671937 0.000000\n-4.332569 4.671937 0.000000\n0.000000 0.000000 8.281632\nRb Mn O F\n4 2 2 10\ndirect\n0.020413 0.509650 0.250000 Rb\n0.490350 0.979587 0.750000 Rb\n0.979587 0.490350 0.750000 Rb\n0.509650 0.020413 0.250000 Rb\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.524679 0.524679 0.250000 O\n0.475320 0.475320 0.750000 O\n0.993342 0.993342 0.250000 F\n0.006658 0.006658 0.750000 F\n0.783976 0.216024 0.500000 F\n0.783976 0.216024 0.000000 F\n0.216024 0.783976 0.500000 F\n0.216024 0.783976 0.000000 F\n0.200514 0.200514 0.493569 F\n0.799486 0.799486 0.506431 F\n0.200514 0.200514 0.006431 F\n0.799486 0.799486 0.993569 F\n",
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{
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"structure_string": "Li2 La2 C4 N8\n1.0\n3.811561 0.000000 0.000000\n0.000000 5.463297 0.000000\n0.000000 2.038146 9.966924\nLi La C N\n2 2 4 8\ndirect\n0.750000 0.404661 0.356304 Li\n0.250000 0.595339 0.643696 Li\n0.250000 0.020199 0.193366 La\n0.750000 0.979801 0.806634 La\n0.750000 0.574232 0.110016 C\n0.250000 0.425768 0.889984 C\n0.750000 0.781721 0.472952 C\n0.250000 0.218279 0.527048 C\n0.750000 0.348744 0.158848 N\n0.250000 0.651256 0.841152 N\n0.250000 0.197284 0.933702 N\n0.750000 0.802716 0.066298 N\n0.250000 0.243187 0.404374 N\n0.750000 0.756813 0.595626 N\n0.750000 0.794312 0.349004 N\n0.250000 0.205688 0.650996 N\n",
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{
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"structure_string": "Ca8 Si4 O16 F4\n1.0\n10.725630 0.000000 0.000000\n0.000000 5.959599 0.000000\n0.000000 1.088153 6.567533\nCa Si O F\n8 4 16 4\ndirect\n0.084873 0.735737 0.060764 Ca\n0.584873 0.264263 0.439236 Ca\n0.915127 0.264263 0.939236 Ca\n0.415127 0.735737 0.560764 Ca\n0.689967 0.808844 0.168936 Ca\n0.189967 0.191156 0.331064 Ca\n0.310033 0.191156 0.831064 Ca\n0.810033 0.808844 0.668936 Ca\n0.371638 0.665157 0.111107 Si\n0.871638 0.334843 0.388893 Si\n0.628362 0.334843 0.888893 Si\n0.128362 0.665157 0.611107 Si\n0.492971 0.598957 0.255776 O\n0.992971 0.401043 0.244224 O\n0.507029 0.401043 0.744224 O\n0.007029 0.598957 0.755776 O\n0.278306 0.461384 0.074638 O\n0.778306 0.538616 0.425362 O\n0.721694 0.538616 0.925362 O\n0.221694 0.461384 0.574638 O\n0.287977 0.859589 0.210056 O\n0.787977 0.140411 0.289944 O\n0.712023 0.140411 0.789944 O\n0.212023 0.859589 0.710056 O\n0.416662 0.826343 0.895299 O\n0.916662 0.173657 0.604701 O\n0.583338 0.173657 0.104701 O\n0.083338 0.826343 0.395299 O\n0.887423 0.872296 0.008852 F\n0.387423 0.127704 0.491148 F\n0.112577 0.127704 0.991148 F\n0.612577 0.872296 0.508852 F\n",
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{
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{
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{
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}