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{
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{
"id": "mp-1227789",
"created_at": "2022-09-04T14:45:17.134242Z",
"structure_string": "Ca8 Be5 Al3 Si18 O56\n1.0\n11.755535 2.537106 0.000000\n-11.755535 2.537106 0.000000\n0.000000 0.041449 19.621935\nCa Be Al Si O\n8 5 3 18 56\ndirect\n0.160127 0.331376 0.647230 Ca\n0.668624 0.839873 0.352770 Ca\n0.153623 0.323429 0.847944 Ca\n0.676571 0.846377 0.152056 Ca\n0.846915 0.678560 0.348894 Ca\n0.321440 0.153085 0.651106 Ca\n0.846442 0.676596 0.151561 Ca\n0.323404 0.153558 0.848439 Ca\n0.407370 0.592630 0.500000 Be\n0.694222 0.946186 0.749740 Be\n0.053814 0.305778 0.250260 Be\n0.307561 0.055081 0.250090 Be\n0.944919 0.692439 0.749910 Be\n0.404716 0.595284 0.000000 Al\n0.594992 0.405008 0.500000 Al\n0.595306 0.404694 0.000000 Al\n0.647501 0.075908 0.643108 Si\n0.924092 0.352499 0.356892 Si\n0.644788 0.073845 0.856731 Si\n0.926155 0.355212 0.143269 Si\n0.354826 0.925777 0.356904 Si\n0.074223 0.645174 0.643096 Si\n0.354942 0.926076 0.143285 Si\n0.073924 0.645058 0.856715 Si\n0.715105 0.719221 0.602327 Si\n0.280779 0.284895 0.397673 Si\n0.721666 0.721618 0.894383 Si\n0.278382 0.278334 0.105617 Si\n0.774698 0.775643 0.748592 Si\n0.224357 0.225302 0.251408 Si\n0.833804 0.166196 0.500000 Si\n0.830223 0.169777 0.000000 Si\n0.169515 0.830485 0.500000 Si\n0.169822 0.830178 0.000000 Si\n0.328958 0.796658 0.663620 O\n0.203342 0.671042 0.336380 O\n0.327831 0.796069 0.835354 O\n0.203931 0.672169 0.164646 O\n0.672215 0.203930 0.335130 O\n0.796070 0.327785 0.664870 O\n0.672313 0.204040 0.164623 O\n0.795960 0.327687 0.835377 O\n0.890698 0.008908 0.749913 O\n0.991092 0.109302 0.250087 O\n0.111466 0.994054 0.250756 O\n0.005946 0.888534 0.749244 O\n0.111889 0.366844 0.531379 O\n0.633156 0.888111 0.468621 O\n0.098813 0.361036 0.963414 O\n0.638964 0.901187 0.036586 O\n0.901360 0.639660 0.463529 O\n0.360340 0.098640 0.536471 O\n0.901233 0.639006 0.036581 O\n0.360994 0.098767 0.963419 O\n0.777169 0.086352 0.680487 O\n0.913648 0.222831 0.319513 O\n0.774918 0.084616 0.819530 O\n0.915384 0.225082 0.180470 O\n0.224421 0.914453 0.319594 O\n0.085547 0.775579 0.680406 O\n0.225001 0.915439 0.180396 O\n0.084561 0.774999 0.819604 O\n0.570266 0.573734 0.681763 O\n0.426266 0.429734 0.318237 O\n0.573777 0.573608 0.816196 O\n0.426392 0.426223 0.183804 O\n0.029335 0.031851 0.614152 O\n0.968149 0.970665 0.385848 O\n0.035366 0.035276 0.885206 O\n0.964724 0.964634 0.114794 O\n0.675482 0.088984 0.560397 O\n0.911016 0.324518 0.439603 O\n0.658357 0.074203 0.940127 O\n0.925797 0.341643 0.059873 O\n0.341007 0.925445 0.440092 O\n0.074555 0.658993 0.559908 O\n0.341678 0.925836 0.059857 O\n0.074164 0.658322 0.940143 O\n0.534192 0.650207 0.567259 O\n0.349793 0.465808 0.432741 O\n0.540517 0.655698 0.927532 O\n0.344302 0.459483 0.072468 O\n0.459963 0.345764 0.427821 O\n0.654236 0.540037 0.572179 O\n0.459481 0.344289 0.072440 O\n0.655711 0.540519 0.927560 O\n0.393644 0.616539 0.749572 O\n0.383461 0.606356 0.250428 O\n0.606874 0.384572 0.250204 O\n0.615428 0.393126 0.749796 O\n",
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"formula_full": "Ca8 Be5 Al3 Si18 O56",
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{
"id": "mp-752929",
"created_at": "2022-09-04T14:46:20.195769Z",
"structure_string": "Fe4 C8 O24\n1.0\n2.392721 1.065303 -4.004678\n2.381062 22.057982 4.427769\n4.786622 -0.002706 0.000019\nFe C O\n4 8 24\ndirect\n0.125023 0.624911 0.124723 Fe\n0.375021 0.874624 0.375555 Fe\n0.624785 0.125353 0.624850 Fe\n0.875113 0.375077 0.875030 Fe\n0.941023 0.176450 0.941365 C\n0.191261 0.426165 0.191568 C\n0.441268 0.676041 0.441285 C\n0.691252 0.925887 0.691936 C\n0.308631 0.074214 0.308295 C\n0.558874 0.323961 0.558443 C\n0.808853 0.573785 0.808196 C\n0.058942 0.823510 0.058903 C\n0.556292 0.073719 0.347134 O\n0.806693 0.323463 0.597136 O\n0.056534 0.573299 0.847091 O\n0.306756 0.823064 0.097377 O\n0.902246 0.176941 0.227282 O\n0.152580 0.426652 0.477399 O\n0.402595 0.676500 0.727087 O\n0.652444 0.926318 0.977758 O\n0.226944 0.176944 0.693770 O\n0.477154 0.426650 0.943912 O\n0.727085 0.676502 0.193688 O\n0.977112 0.926318 0.444368 O\n0.022738 0.073735 0.555825 O\n0.272998 0.323476 0.806150 O\n0.522871 0.573312 0.055753 O\n0.773120 0.823081 0.306563 O\n0.347433 0.073726 0.022451 O\n0.597503 0.323475 0.272621 O\n0.847700 0.573312 0.522268 O\n0.097379 0.823065 0.773108 O\n0.693251 0.176956 0.902580 O\n0.943481 0.426662 0.152845 O\n0.193518 0.676507 0.402590 O\n0.443528 0.926344 0.653097 O\n",
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{
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"structure_string": "V4 Cu2 H12 N4 O12\n1.0\n5.713789 0.000000 0.000000\n0.000000 5.645539 0.000000\n0.000000 0.274087 11.601254\nV Cu H N O\n4 2 12 4 12\ndirect\n0.050350 0.996989 0.500615 V\n0.949650 0.996989 0.000615 V\n0.048283 0.531025 0.322502 V\n0.951717 0.531025 0.822501 V\n0.501059 0.761339 0.160520 Cu\n0.498941 0.761339 0.660520 Cu\n0.664734 0.152405 0.239874 H\n0.335266 0.152405 0.739874 H\n0.638673 0.945130 0.342550 H\n0.361327 0.945130 0.842550 H\n0.403780 0.093611 0.296297 H\n0.596220 0.093611 0.796297 H\n0.506647 0.557393 0.467633 H\n0.493353 0.557393 0.967633 H\n0.734030 0.464713 0.544592 H\n0.265970 0.464713 0.044592 H\n0.473699 0.347527 0.567793 H\n0.526301 0.347527 0.067793 H\n0.558606 0.019596 0.271436 N\n0.441394 0.019596 0.771436 N\n0.559163 0.503136 0.548610 N\n0.440837 0.503136 0.048610 N\n0.930688 0.760062 0.414080 O\n0.069312 0.760062 0.914080 O\n0.336940 0.945445 0.537845 O\n0.663060 0.945445 0.037845 O\n0.883295 0.025544 0.615391 O\n0.116705 0.025544 0.115391 O\n0.334509 0.588189 0.286790 O\n0.665491 0.588189 0.786790 O\n0.030951 0.259947 0.408557 O\n0.969049 0.259947 0.908557 O\n0.879527 0.515361 0.206973 O\n0.120473 0.515361 0.706973 O\n",
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{
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