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{
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{
"id": "mp-1221581",
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{
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{
"id": "mp-556488",
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"structure_string": "Rb6 Ni6 F18\n1.0\n2.965907 -5.137101 0.000000\n2.965907 5.137101 0.000000\n0.000000 0.000000 14.512409\nRb Ni F\n6 6 18\ndirect\n0.333333 0.666667 0.407095 Rb\n0.666667 0.333333 0.907095 Rb\n0.666667 0.333333 0.592905 Rb\n0.333333 0.666667 0.092905 Rb\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.333333 0.666667 0.655321 Ni\n0.666667 0.333333 0.155321 Ni\n0.666667 0.333333 0.344679 Ni\n0.333333 0.666667 0.844679 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.834490 0.165510 0.419916 F\n0.834490 0.668979 0.419916 F\n0.331021 0.165510 0.419916 F\n0.668979 0.834490 0.919916 F\n0.165510 0.331021 0.580084 F\n0.165510 0.834490 0.919916 F\n0.165510 0.331021 0.919916 F\n0.834490 0.165510 0.080084 F\n0.331021 0.165510 0.080084 F\n0.668979 0.834490 0.580084 F\n0.165510 0.834490 0.580084 F\n0.834490 0.668979 0.080084 F\n0.518304 0.036609 0.250000 F\n0.481696 0.518304 0.750000 F\n0.036609 0.518304 0.750000 F\n0.963391 0.481696 0.250000 F\n0.518304 0.481696 0.250000 F\n0.481696 0.963391 0.750000 F\n",
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{
"id": "mp-1111955",
"created_at": "2022-09-04T14:40:59.690389Z",
"structure_string": "K2 Mn1 Hg1 F6\n1.0\n6.248591 0.000000 0.000000\n3.124296 5.411439 0.000000\n3.124296 1.803813 5.101954\nK Mn Hg F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Hg\n0.233673 0.766327 0.233673 F\n0.766327 0.766327 0.233673 F\n0.766327 0.233673 0.766327 F\n0.766327 0.233673 0.233673 F\n0.233673 0.766327 0.766327 F\n0.233673 0.233673 0.766327 F\n",
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{
"id": "mp-1221119",
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"structure_string": "Na1 Ca3 Mg3 Fe1 Si8 O24\n1.0\n8.992895 0.000000 0.000000\n0.000000 5.319744 0.000000\n0.000000 2.547291 9.450660\nNa Ca Mg Fe Si O\n1 3 3 1 8 24\ndirect\n0.302894 0.000000 0.000000 Na\n0.797995 0.500000 0.500000 Ca\n0.201564 0.000000 0.500000 Ca\n0.695972 0.500000 0.000000 Ca\n0.408205 0.500000 0.500000 Mg\n0.906209 0.000000 0.000000 Mg\n0.591212 0.000000 0.500000 Mg\n0.102466 0.500000 0.000000 Fe\n0.093858 0.692515 0.285813 Si\n0.590971 0.192403 0.787613 Si\n0.093858 0.307485 0.714187 Si\n0.590971 0.807597 0.212387 Si\n0.907789 0.806022 0.713133 Si\n0.407478 0.306620 0.212051 Si\n0.907789 0.193978 0.286867 Si\n0.407478 0.693380 0.787949 Si\n0.016951 0.396471 0.351364 O\n0.517353 0.895119 0.850052 O\n0.016951 0.603529 0.648636 O\n0.517353 0.104881 0.149948 O\n0.983687 0.101785 0.651103 O\n0.485128 0.599010 0.149558 O\n0.983687 0.898215 0.348897 O\n0.485128 0.400990 0.850442 O\n0.082994 0.767982 0.114340 O\n0.587048 0.276193 0.615733 O\n0.082994 0.232018 0.885660 O\n0.587048 0.723807 0.384267 O\n0.916924 0.719823 0.885582 O\n0.410735 0.222991 0.383607 O\n0.916924 0.280177 0.114418 O\n0.410735 0.777009 0.616393 O\n0.249414 0.707441 0.361982 O\n0.749357 0.205752 0.862004 O\n0.249414 0.292559 0.638018 O\n0.749357 0.794248 0.137996 O\n0.750590 0.792906 0.638751 O\n0.246466 0.300139 0.138484 O\n0.750590 0.207094 0.361249 O\n0.246466 0.699861 0.861516 O\n",
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{
"id": "mp-1181459",
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"structure_string": "H48 S8 N16\n1.0\n6.768872 0.000000 -1.828329\n0.000000 8.455808 0.000000\n-0.868533 0.000000 13.907652\nH S N\n48 8 16\ndirect\n0.709932 0.206842 0.472117 H\n0.830880 0.901724 0.684697 H\n0.273561 0.354008 0.595760 H\n0.651950 0.145064 0.643396 H\n0.967314 0.408768 0.159664 H\n0.166801 0.351204 0.034086 H\n0.059977 0.103205 0.187855 H\n0.461609 0.550837 0.682782 H\n0.032686 0.591232 0.840336 H\n0.538391 0.449163 0.317218 H\n0.833199 0.648796 0.965914 H\n0.833199 0.851204 0.465914 H\n0.508416 0.918550 0.559714 H\n0.200117 0.458450 0.242770 H\n0.491168 0.761379 0.996238 H\n0.491584 0.081450 0.440286 H\n0.942671 0.185729 0.262617 H\n0.651950 0.354936 0.143396 H\n0.290068 0.793158 0.527883 H\n0.726439 0.854008 0.904240 H\n0.726439 0.645992 0.404240 H\n0.290068 0.706842 0.027883 H\n0.166801 0.148796 0.534086 H\n0.059977 0.396795 0.687855 H\n0.169120 0.098276 0.315303 H\n0.348050 0.854936 0.356604 H\n0.057329 0.814271 0.737383 H\n0.508832 0.238621 0.003762 H\n0.940023 0.603205 0.312145 H\n0.348050 0.645064 0.856604 H\n0.940023 0.896795 0.812145 H\n0.799883 0.958450 0.257230 H\n0.032686 0.908768 0.340336 H\n0.169120 0.401724 0.815303 H\n0.967314 0.091232 0.659664 H\n0.491584 0.418550 0.940286 H\n0.491168 0.738621 0.496238 H\n0.799883 0.541550 0.757230 H\n0.942671 0.314271 0.762617 H\n0.830880 0.598276 0.184697 H\n0.709932 0.293158 0.972117 H\n0.538391 0.050837 0.817218 H\n0.273561 0.145992 0.095760 H\n0.508416 0.581450 0.059714 H\n0.508832 0.261379 0.503762 H\n0.200117 0.041550 0.742770 H\n0.057329 0.685729 0.237383 H\n0.461609 0.949163 0.182782 H\n0.501763 0.604592 0.296667 S\n0.909677 0.704170 0.488557 S\n0.501763 0.895408 0.796667 S\n0.498237 0.104592 0.203333 S\n0.909677 0.795830 0.988557 S\n0.498237 0.395408 0.703333 S\n0.090323 0.204170 0.011443 S\n0.090323 0.295830 0.511443 S\n0.593090 0.164866 0.495225 N\n0.966988 0.592135 0.243794 N\n0.033012 0.092135 0.256206 N\n0.337463 0.929820 0.412308 N\n0.662537 0.429820 0.087692 N\n0.406910 0.835134 0.504775 N\n0.662537 0.070180 0.587692 N\n0.593090 0.335134 0.995225 N\n0.050194 0.061323 0.734010 N\n0.966988 0.907865 0.743794 N\n0.949806 0.938677 0.265990 N\n0.949806 0.561323 0.765990 N\n0.406910 0.664866 0.004775 N\n0.337463 0.570180 0.912308 N\n0.033012 0.407865 0.756206 N\n0.050194 0.438677 0.234010 N\n",
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{
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{
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],
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"formula_full": "Mg1 V5 Mo5 O25",
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{
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],
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{
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"created_at": "2022-09-04T14:40:56.939239Z",
"structure_string": "Ca2 Mg1 Al2 Si3 O12\n1.0\n5.351912 0.000000 0.000000\n1.432250 6.433168 0.000000\n1.358215 0.374507 6.449178\nCa Mg Al Si O\n2 1 2 3 12\ndirect\n0.254092 0.692257 0.297554 Ca\n0.756236 0.300258 0.688560 Ca\n0.745274 0.908818 0.091294 Mg\n0.279253 0.187883 0.385089 Al\n0.246780 0.092829 0.911574 Al\n0.226224 0.617351 0.806879 Si\n0.720629 0.807092 0.621811 Si\n0.780141 0.382799 0.196607 Si\n0.523056 0.335717 0.369924 O\n0.989682 0.634820 0.671585 O\n0.492753 0.663726 0.634008 O\n0.000663 0.382688 0.338942 O\n0.351217 0.025600 0.176232 O\n0.144102 0.802095 0.968672 O\n0.618951 0.978716 0.798855 O\n0.883356 0.200046 0.026148 O\n0.177943 0.106123 0.643931 O\n0.315355 0.377248 0.887990 O\n0.811065 0.891349 0.388449 O\n0.683228 0.612586 0.095896 O\n",
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{
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"structure_string": "Cd2 Hg2 Se2 O12\n1.0\n0.163746 0.000000 6.173662\n-5.116468 4.606222 0.830154\n-5.116468 -4.606222 0.830154\nCd Hg Se O\n2 2 2 12\ndirect\n0.500000 0.697862 0.302138 Cd\n0.500000 0.302138 0.697862 Cd\n0.000000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.488254 0.199707 0.199707 Se\n0.511746 0.800293 0.800293 Se\n0.870028 0.576899 0.267291 O\n0.870028 0.267291 0.576899 O\n0.129972 0.423101 0.732709 O\n0.129972 0.732709 0.423101 O\n0.240592 0.155774 0.155774 O\n0.759408 0.844226 0.844226 O\n0.471780 0.364282 0.364282 O\n0.528220 0.635718 0.635718 O\n0.628801 0.295591 0.996070 O\n0.628801 0.996070 0.295591 O\n0.371199 0.704409 0.003930 O\n0.371199 0.003930 0.704409 O\n",
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]
}