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{
"id": "mp-1041720",
"created_at": "2022-09-04T14:48:28.834064Z",
"structure_string": "Mg2 Fe4 O8\n1.0\n1.466340 -4.875525 0.000000\n1.466340 4.875525 0.000000\n0.000000 0.000000 9.964970\nMg Fe O\n2 4 8\ndirect\n0.387472 0.612528 0.750000 Mg\n0.612528 0.387472 0.250000 Mg\n0.132058 0.867942 0.574685 Fe\n0.867942 0.132058 0.074685 Fe\n0.867942 0.132058 0.425315 Fe\n0.132058 0.867942 0.925315 Fe\n0.771534 0.228466 0.884742 O\n0.228466 0.771534 0.115258 O\n0.500000 0.500000 0.000000 O\n0.771534 0.228466 0.615258 O\n0.964358 0.035642 0.250000 O\n0.500000 0.500000 0.500000 O\n0.035642 0.964358 0.750000 O\n0.228466 0.771534 0.384742 O\n",
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{
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"formula_full": "H24 Os1 C8 N2 F6",
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"spacegroup": 148
},
{
"id": "mp-31690",
"created_at": "2022-09-04T14:48:28.850613Z",
"structure_string": "Cr4 P12 O36\n1.0\n9.365777 0.000000 0.000000\n-3.026788 8.882336 0.000000\n-3.285452 -3.601142 8.294160\nCr P O\n4 12 36\ndirect\n0.699107 0.900488 0.790860 Cr\n0.774001 0.251439 0.728207 Cr\n0.300893 0.099512 0.209140 Cr\n0.225999 0.748561 0.271793 Cr\n0.334577 0.571949 0.694904 P\n0.436673 0.302288 0.592887 P\n0.389483 0.996897 0.647688 P\n0.844628 0.486824 0.099324 P\n0.610517 0.003103 0.352312 P\n0.665423 0.428051 0.305096 P\n0.796913 0.064864 0.167922 P\n0.097291 0.186796 0.923675 P\n0.563327 0.697712 0.407113 P\n0.902709 0.813204 0.076325 P\n0.203087 0.935136 0.832078 P\n0.155372 0.513176 0.900676 P\n0.195938 0.371622 0.952585 O\n0.858467 0.827536 0.915797 O\n0.740517 0.147627 0.505291 O\n0.423882 0.966543 0.313839 O\n0.937059 0.218961 0.294444 O\n0.511562 0.264754 0.239729 O\n0.019981 0.570352 0.238690 O\n0.188045 0.644244 0.048818 O\n0.831700 0.903370 0.176300 O\n0.804062 0.628378 0.047415 O\n0.811955 0.355756 0.951182 O\n0.488438 0.735246 0.760271 O\n0.362839 0.154831 0.645225 O\n0.275877 0.960115 0.007596 O\n0.585786 0.561900 0.296670 O\n0.327744 0.248415 0.415565 O\n0.259483 0.852373 0.494709 O\n0.623603 0.350974 0.649892 O\n0.182288 0.514199 0.545916 O\n0.672256 0.751585 0.584435 O\n0.980019 0.429648 0.761310 O\n0.414214 0.438100 0.703330 O\n0.095103 0.878550 0.183913 O\n0.576118 0.033457 0.686161 O\n0.371841 0.987852 0.801822 O\n0.062941 0.781039 0.705556 O\n0.141533 0.172464 0.084203 O\n0.817712 0.485801 0.454084 O\n0.168300 0.096630 0.823700 O\n0.628159 0.012148 0.198178 O\n0.376397 0.649026 0.350108 O\n0.301284 0.586327 0.855472 O\n0.724123 0.039885 0.992404 O\n0.904897 0.121450 0.816087 O\n0.637161 0.845169 0.354775 O\n0.698716 0.413673 0.144528 O\n",
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"elements": [
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"volume": 689.9909897123216,
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{
"id": "mp-867227",
"created_at": "2022-09-04T14:48:28.851031Z",
"structure_string": "Li3 Pt1\n1.0\n0.000000 3.041269 3.041269\n3.041269 0.000000 3.041269\n3.041269 3.041269 0.000000\nLi Pt\n3 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pt\n",
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"spacegroup": 225
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{
"id": "mp-1177705",
"created_at": "2022-09-04T14:48:28.853131Z",
"structure_string": "Li12 Co4 P4 C4 O28\n1.0\n6.449428 0.000000 0.000000\n-0.049640 8.455243 0.000000\n-0.056409 -0.897642 9.924943\nLi Co P C O\n12 4 4 4 28\ndirect\n0.744290 0.908586 0.383947 Li\n0.744065 0.901050 0.881941 Li\n0.522035 0.718550 0.124161 Li\n0.981589 0.725589 0.626817 Li\n0.525556 0.723059 0.624933 Li\n0.749722 0.340957 0.106724 Li\n0.486438 0.275997 0.365260 Li\n0.013666 0.278024 0.364770 Li\n0.488362 0.275915 0.887021 Li\n0.006360 0.274080 0.885112 Li\n0.250537 0.108892 0.109067 Li\n0.250967 0.101589 0.615449 Li\n0.986400 0.732029 0.128403 Co\n0.250357 0.663925 0.396740 Co\n0.255730 0.661756 0.891439 Co\n0.750863 0.332148 0.605086 Co\n0.753072 0.589918 0.361673 P\n0.749651 0.582434 0.861176 P\n0.246475 0.409746 0.139193 P\n0.251178 0.412522 0.637741 P\n0.243618 0.960566 0.346849 C\n0.247189 0.961553 0.850730 C\n0.752464 0.037710 0.149035 C\n0.750541 0.038584 0.651519 C\n0.251315 0.928152 0.470366 O\n0.760013 0.885649 0.181130 O\n0.248794 0.926396 0.975214 O\n0.237279 0.837809 0.253525 O\n0.748569 0.892182 0.681682 O\n0.242126 0.844326 0.755722 O\n0.938617 0.693712 0.419796 O\n0.563375 0.693010 0.410300 O\n0.939707 0.687341 0.918379 O\n0.565824 0.691052 0.912830 O\n0.243324 0.580698 0.087007 O\n0.764542 0.574671 0.204352 O\n0.254151 0.579882 0.586834 O\n0.755429 0.569131 0.704088 O\n0.246558 0.434913 0.297119 O\n0.747863 0.422226 0.410762 O\n0.249646 0.433456 0.795125 O\n0.746854 0.418929 0.913191 O\n0.058446 0.307904 0.088719 O\n0.439541 0.316020 0.089924 O\n0.437800 0.308403 0.585948 O\n0.062998 0.308863 0.583820 O\n0.744767 0.145527 0.247822 O\n0.246205 0.103103 0.311071 O\n0.754891 0.154866 0.746516 O\n0.750752 0.065332 0.025739 O\n0.251811 0.107050 0.820240 O\n0.747681 0.074218 0.527990 O\n",
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"formula_full": "Li12 Co4 P4 C4 O28",
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{
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"structure_string": "Ho10 Ge20 Os8\n1.0\n13.164534 0.000000 0.000000\n0.000000 13.164534 0.000000\n0.000000 0.000000 4.267019\nHo Ge Os\n10 20 8\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.671850 0.171850 0.500000 Ho\n0.328150 0.828150 0.500000 Ho\n0.171850 0.328150 0.500000 Ho\n0.828150 0.671850 0.500000 Ho\n0.883348 0.383348 0.500000 Ho\n0.116652 0.616652 0.500000 Ho\n0.383348 0.116652 0.500000 Ho\n0.616652 0.883348 0.500000 Ho\n0.567557 0.067557 0.000000 Ge\n0.432443 0.932443 0.000000 Ge\n0.067557 0.432443 0.000000 Ge\n0.932443 0.567557 0.000000 Ge\n0.663777 0.697795 0.000000 Ge\n0.336223 0.302205 0.000000 Ge\n0.163777 0.802205 0.000000 Ge\n0.836223 0.197795 0.000000 Ge\n0.302205 0.663777 0.000000 Ge\n0.697795 0.336223 0.000000 Ge\n0.197795 0.163777 0.000000 Ge\n0.802205 0.836223 0.000000 Ge\n0.657843 0.508169 0.500000 Ge\n0.342157 0.491831 0.500000 Ge\n0.157843 0.991831 0.500000 Ge\n0.842157 0.008169 0.500000 Ge\n0.491831 0.657843 0.500000 Ge\n0.508169 0.342157 0.500000 Ge\n0.008169 0.157843 0.500000 Ge\n0.991831 0.842157 0.500000 Ge\n0.747722 0.518435 0.000000 Os\n0.252278 0.481565 0.000000 Os\n0.247722 0.981565 0.000000 Os\n0.752278 0.018435 0.000000 Os\n0.481565 0.747722 0.000000 Os\n0.518435 0.252278 0.000000 Os\n0.018435 0.247722 0.000000 Os\n0.981565 0.752278 0.000000 Os\n",
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{
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"structure_string": "Rb2 Li1 Bi1 I6\n1.0\n0.000000 6.064111 6.064111\n6.064111 0.000000 6.064111\n6.064111 6.064111 0.000000\nRb Li Bi I\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 Li\n0.000000 0.000000 0.000000 Bi\n0.746101 0.253899 0.253899 I\n0.253899 0.253899 0.746101 I\n0.253899 0.746101 0.746101 I\n0.253899 0.746101 0.253899 I\n0.746101 0.253899 0.746101 I\n0.746101 0.746101 0.253899 I\n",
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{
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"structure_string": "La1 Mg1 Cd2\n1.0\n0.000000 3.732572 3.732572\n3.732572 0.000000 3.732572\n3.732572 3.732572 0.000000\nLa Mg Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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