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{
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{
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"formula_full": "Mg30 Nb1 Cu1 O32",
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"spacegroup": 123
},
{
"id": "mp-1198514",
"created_at": "2022-09-04T14:48:25.653408Z",
"structure_string": "Na2 V10 H36 N4 O38\n1.0\n-8.588237 0.000000 0.000000\n4.207016 9.669731 0.000000\n-0.502600 -4.346015 -10.656642\nNa V H N O\n2 10 36 4 38\ndirect\n0.573986 0.166899 0.126526 Na\n0.426014 0.833101 0.873474 Na\n0.032313 0.708557 0.237767 V\n0.967687 0.291443 0.762233 V\n0.188055 0.997646 0.480700 V\n0.811945 0.002354 0.519300 V\n0.973760 0.998231 0.261165 V\n0.026240 0.001769 0.738835 V\n0.124815 0.286423 0.505286 V\n0.875185 0.713577 0.494714 V\n0.333109 0.284970 0.723148 V\n0.666891 0.715030 0.276852 V\n0.893864 0.429556 0.288327 H\n0.106136 0.570444 0.711673 H\n0.927246 0.287000 0.262721 H\n0.072754 0.713000 0.737279 H\n0.344889 0.570102 0.922877 H\n0.655111 0.429898 0.077123 H\n0.849406 0.746680 0.880557 H\n0.150594 0.253320 0.119443 H\n0.406970 0.700465 0.054370 H\n0.593030 0.299535 0.945630 H\n0.420847 0.958938 0.277117 H\n0.579153 0.041062 0.722883 H\n0.359723 0.271871 0.325066 H\n0.640277 0.728129 0.674934 H\n0.598802 0.963690 0.236645 H\n0.401198 0.036310 0.763355 H\n0.256623 0.767106 0.560109 H\n0.743377 0.232894 0.439891 H\n0.509360 0.425351 0.332534 H\n0.490640 0.574649 0.667466 H\n0.665603 0.688544 0.948175 H\n0.334397 0.311456 0.051825 H\n0.414057 0.761992 0.467844 H\n0.585943 0.238008 0.532156 H\n0.223790 0.946427 0.074733 H\n0.776210 0.053573 0.925267 H\n0.757666 0.570202 0.881143 H\n0.242334 0.429798 0.118857 H\n0.249941 0.599961 0.460848 H\n0.750059 0.400039 0.539152 H\n0.397811 0.702785 0.588238 H\n0.602189 0.297215 0.411762 H\n0.207743 0.978929 0.955464 H\n0.792257 0.021071 0.044536 H\n0.856253 0.719032 0.014984 H\n0.143747 0.280968 0.985016 H\n0.328825 0.707944 0.518427 N\n0.671175 0.292056 0.481573 N\n0.783003 0.681304 0.930776 N\n0.216997 0.318696 0.069224 N\n0.238018 0.869949 0.356550 O\n0.761982 0.130051 0.643450 O\n0.934052 0.880379 0.397789 O\n0.065948 0.119621 0.602211 O\n0.058484 0.862091 0.173622 O\n0.941516 0.137909 0.826378 O\n0.981214 0.630058 0.364322 O\n0.018786 0.369942 0.635678 O\n0.114608 0.604586 0.138950 O\n0.885392 0.395414 0.861050 O\n0.201938 0.377407 0.820652 O\n0.798062 0.622593 0.179348 O\n0.376741 0.127025 0.575602 O\n0.623259 0.872975 0.424398 O\n0.105187 0.877590 0.580164 O\n0.894813 0.122410 0.419836 O\n0.182624 0.119659 0.387005 O\n0.817376 0.880341 0.612995 O\n0.004980 0.103311 0.176498 O\n0.995020 0.896689 0.823502 O\n0.251491 0.130943 0.787957 O\n0.748509 0.869057 0.212043 O\n0.158908 0.386409 0.417530 O\n0.841092 0.613591 0.582470 O\n0.329741 0.367253 0.602668 O\n0.670259 0.632747 0.397332 O\n0.528360 0.386677 0.793771 O\n0.471640 0.613323 0.206229 O\n0.292691 0.990859 0.017603 O\n0.707309 0.009141 0.982397 O\n0.516341 0.007023 0.235784 O\n0.483659 0.992977 0.764216 O\n0.475298 0.316672 0.303602 O\n0.524702 0.683328 0.696398 O\n0.841682 0.319834 0.246270 O\n0.158318 0.680166 0.753730 O\n0.432687 0.672432 0.967489 O\n0.567313 0.327568 0.032511 O\n",
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{
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"created_at": "2022-09-04T14:44:11.025715Z",
"structure_string": "Li16 Fe2 O12\n1.0\n2.772024 -4.874088 0.000000\n2.772024 4.874088 0.000000\n0.000000 0.000000 10.916738\nLi Fe O\n16 2 12\ndirect\n0.006218 0.695629 0.231092 Li\n0.000324 0.610377 0.872839 Li\n0.999676 0.389623 0.372839 Li\n0.993782 0.304371 0.731092 Li\n0.336420 0.669701 0.591533 Li\n0.330299 0.663580 0.091533 Li\n0.310512 0.310512 0.232686 Li\n0.386559 0.386559 0.872950 Li\n0.613441 0.613441 0.372950 Li\n0.304371 0.993782 0.731092 Li\n0.689488 0.689488 0.732686 Li\n0.389623 0.999676 0.372839 Li\n0.663580 0.330299 0.091533 Li\n0.669701 0.336420 0.591533 Li\n0.610377 0.000324 0.872839 Li\n0.695629 0.006218 0.231092 Li\n0.996891 0.996891 0.006371 Fe\n0.003109 0.003109 0.506371 Fe\n0.010146 0.687937 0.050292 O\n0.989854 0.312063 0.550292 O\n0.333137 0.665022 0.784021 O\n0.996255 0.996255 0.830506 O\n0.003745 0.003745 0.330506 O\n0.334978 0.666863 0.284021 O\n0.313956 0.313956 0.053079 O\n0.312063 0.989854 0.550292 O\n0.686044 0.686044 0.553079 O\n0.666863 0.334978 0.284021 O\n0.665022 0.333137 0.784021 O\n0.687937 0.010146 0.050292 O\n",
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{
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{
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{
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"structure_string": "Na1 Mg6 Co1 O8\n1.0\n8.430118 0.000000 0.000000\n0.000000 4.319945 0.000000\n0.000000 0.000000 4.319945\nNa Mg Co O\n1 6 1 8\ndirect\n0.500000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.255177 0.000000 0.500000 Mg\n0.744823 0.000000 0.500000 Mg\n0.255177 0.500000 0.000000 Mg\n0.744823 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Co\n0.221753 0.000000 0.000000 O\n0.778247 0.000000 0.000000 O\n0.246796 0.500000 0.500000 O\n0.753204 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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