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{
"id": "mp-1205268",
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"formula_full": "Na12 Ni6 B18 P12 H6 O76",
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"updated_at": "2021-11-28T01:35:29.118000Z",
"spacegroup": 173
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{
"id": "mp-760814",
"created_at": "2022-09-04T14:45:29.942090Z",
"structure_string": "Li4 Cu4 F12\n1.0\n3.497710 -3.700108 0.000000\n3.497710 3.700108 0.000000\n0.000000 0.000000 8.761179\nLi Cu F\n4 4 12\ndirect\n0.044347 0.527619 0.500000 Li\n0.472381 0.955653 0.500000 Li\n0.518529 0.481471 0.500000 Li\n0.981954 0.018046 0.000000 Li\n0.508911 0.491089 0.832025 Cu\n0.508911 0.491089 0.167975 Cu\n0.992357 0.007643 0.683880 Cu\n0.992357 0.007643 0.316120 Cu\n0.188639 0.188027 0.500000 F\n0.197458 0.194111 0.830661 F\n0.197458 0.194111 0.169339 F\n0.321215 0.678785 0.350454 F\n0.321215 0.678785 0.649546 F\n0.341053 0.658947 0.000000 F\n0.689587 0.310413 0.000000 F\n0.687967 0.312033 0.340855 F\n0.687967 0.312033 0.659145 F\n0.805889 0.802542 0.169339 F\n0.805889 0.802542 0.830661 F\n0.811973 0.811361 0.500000 F\n",
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"spacegroup": 38
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{
"id": "mp-1032468",
"created_at": "2022-09-04T14:46:13.801054Z",
"structure_string": "Rb1 Mg6 Mn1 O8\n1.0\n8.704108 0.000000 0.000000\n0.000000 4.565392 0.000000\n0.000000 0.000000 4.565392\nRb Mg Mn O\n1 6 1 8\ndirect\n0.500000 0.000000 0.000000 Rb\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.246626 0.000000 0.500000 Mg\n0.753374 0.000000 0.500000 Mg\n0.246626 0.500000 0.000000 Mg\n0.753374 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mn\n0.218323 0.000000 0.000000 O\n0.781677 0.000000 0.000000 O\n0.248246 0.500000 0.500000 O\n0.751754 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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"formula_full": "Rb1 Mg6 Mn1 O8",
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{
"id": "mp-764941",
"created_at": "2022-09-04T14:39:21.987613Z",
"structure_string": "Li3 Fe8 B8 O24\n1.0\n5.297097 0.000000 0.000000\n0.040533 9.091948 0.000000\n0.034126 0.103167 10.123569\nLi Fe B O\n3 8 8 24\ndirect\n0.651926 0.985753 0.833158 Li\n0.156680 0.490234 0.843981 Li\n0.645390 0.006531 0.333780 Li\n0.846686 0.830050 0.119740 Fe\n0.158433 0.836185 0.371961 Fe\n0.662778 0.654313 0.875653 Fe\n0.345273 0.670629 0.621973 Fe\n0.661606 0.343251 0.369156 Fe\n0.850711 0.171051 0.621866 Fe\n0.335868 0.335780 0.119375 Fe\n0.161334 0.153745 0.874115 Fe\n0.838862 0.831166 0.627260 B\n0.661573 0.670805 0.371950 B\n0.165886 0.829978 0.872221 B\n0.338247 0.668259 0.119188 B\n0.666559 0.327712 0.870791 B\n0.344896 0.332347 0.623945 B\n0.837614 0.170332 0.129241 B\n0.174908 0.170338 0.370106 B\n0.747932 0.973311 0.639110 O\n0.912552 0.833489 0.917607 O\n0.305648 0.955164 0.869491 O\n0.775933 0.799779 0.322787 O\n0.690156 0.715596 0.670861 O\n0.193598 0.786239 0.162783 O\n0.076081 0.806219 0.577067 O\n0.584692 0.691999 0.077391 O\n0.775497 0.535914 0.361857 O\n0.426828 0.684855 0.430676 O\n0.268468 0.696440 0.828912 O\n0.803405 0.452353 0.868242 O\n0.235498 0.531082 0.112066 O\n0.689386 0.290354 0.170689 O\n0.582656 0.307162 0.565339 O\n0.262458 0.469620 0.650850 O\n0.416446 0.324234 0.918581 O\n0.916878 0.181906 0.412457 O\n0.770795 0.194212 0.822942 O\n0.296618 0.299763 0.326939 O\n0.198935 0.211819 0.660727 O\n0.745749 0.031315 0.144228 O\n0.073431 0.196093 0.076323 O\n0.294081 0.039471 0.370825 O\n",
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{
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"structure_string": "Na2 Nb2 O4\n1.0\n1.496935 -2.592768 0.000000\n1.496935 2.592768 0.000000\n0.000000 0.000000 11.685662\nNa Nb O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.750000 Nb\n0.666667 0.333333 0.250000 Nb\n0.333333 0.666667 0.363009 O\n0.666667 0.333333 0.863009 O\n0.333333 0.666667 0.136991 O\n0.666667 0.333333 0.636991 O\n",
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{
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"structure_string": "Ti7 B8 Ir2 Rh4\n1.0\n3.199312 0.000000 0.000000\n0.000000 9.264926 0.000000\n0.000000 4.625219 8.033046\nTi B Ir Rh\n7 8 2 4\ndirect\n0.000000 0.999814 0.000264 Ti\n0.000000 0.275517 0.084774 Ti\n0.000000 0.639670 0.275216 Ti\n0.000000 0.085410 0.638919 Ti\n0.000000 0.725125 0.913692 Ti\n0.000000 0.361184 0.724692 Ti\n0.000000 0.913488 0.361537 Ti\n0.500000 0.216981 0.936084 B\n0.500000 0.846713 0.217113 B\n0.500000 0.936226 0.846790 B\n0.500000 0.782476 0.063820 B\n0.500000 0.152995 0.783382 B\n0.500000 0.063878 0.153540 B\n0.000000 0.333192 0.333212 B\n0.000000 0.666735 0.666693 B\n0.500000 0.154716 0.353382 Ir\n0.500000 0.492633 0.154876 Ir\n0.500000 0.353186 0.492448 Rh\n0.500000 0.844619 0.646288 Rh\n0.500000 0.509361 0.844057 Rh\n0.500000 0.646082 0.509217 Rh\n",
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{
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"structure_string": "La2 V2 Zn2 Cr2 O12\n1.0\n5.448746 0.000000 0.000000\n0.000000 5.355642 0.000000\n0.000000 5.372377 7.771050\nLa V Zn Cr O\n2 2 2 2 12\ndirect\n0.212877 0.744728 0.248887 La\n0.787123 0.744728 0.748887 La\n0.264560 0.502537 0.999760 V\n0.735440 0.502537 0.499760 V\n0.733964 0.256155 0.251820 Zn\n0.266036 0.256155 0.751820 Zn\n0.252029 0.001379 0.498485 Cr\n0.747971 0.001379 0.998485 Cr\n0.706901 0.174889 0.748871 O\n0.468323 0.729138 0.052733 O\n0.475883 0.335728 0.454264 O\n0.954126 0.629388 0.053567 O\n0.943415 0.251515 0.439394 O\n0.229467 0.874543 0.752219 O\n0.293099 0.174889 0.248871 O\n0.531677 0.729138 0.552733 O\n0.524117 0.335728 0.954264 O\n0.045874 0.629388 0.553567 O\n0.056585 0.251515 0.939394 O\n0.770533 0.874543 0.252219 O\n",
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{
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