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{
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"structure_string": "Nd1 Eu1 Hf1 Mn1 O6\n1.0\n-0.000000 -4.032105 -4.032105\n4.032105 0.000000 -4.032105\n4.032105 -4.032105 0.000000\nNd Eu Hf Mn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Eu\n-0.000000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Mn\n0.748196 0.251804 0.251804 O\n0.251804 0.748196 0.748196 O\n0.748196 0.251804 0.748196 O\n0.251804 0.748196 0.251804 O\n0.748196 0.748196 0.251804 O\n0.251804 0.251804 0.748196 O\n",
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{
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"formula_full": "Na8 V4 B4 As4 O28",
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{
"id": "mp-1227468",
"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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"formula_full": "Ca2 Mg1 Al2 Si3 O12",
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{
"id": "mp-1201252",
"created_at": "2022-09-04T14:40:55.876623Z",
"structure_string": "Cs4 Be8 P8 H4 O32\n1.0\n4.963447 -0.004838 -0.230287\n-0.211435 10.833637 -0.523271\n-0.046008 -0.046303 13.257450\nCs Be P H O\n4 8 8 4 32\ndirect\n0.255025 0.721418 0.844326 Cs\n0.744975 0.278582 0.155674 Cs\n0.269069 0.257709 0.672111 Cs\n0.730931 0.742291 0.327889 Cs\n0.724601 0.453663 0.872175 Be\n0.275399 0.546337 0.127825 Be\n0.186042 0.564509 0.537326 Be\n0.813958 0.435491 0.462674 Be\n0.784531 0.831492 0.664864 Be\n0.215469 0.168508 0.335136 Be\n0.332366 0.067463 0.958307 Be\n0.667634 0.932537 0.041693 Be\n0.227288 0.345758 0.956734 P\n0.772712 0.654242 0.043266 P\n0.689617 0.555343 0.662198 P\n0.310383 0.444657 0.337802 P\n0.274106 0.831232 0.545493 P\n0.725894 0.168768 0.454507 P\n0.823941 0.018031 0.842386 P\n0.176059 0.981969 0.157614 P\n0.262956 0.994644 0.452252 H\n0.737044 0.005356 0.547748 H\n0.838145 0.223582 0.846396 H\n0.161855 0.776418 0.153604 H\n0.419596 0.401810 0.883343 O\n0.580404 0.598190 0.116657 O\n0.935526 0.341871 0.904935 O\n0.064474 0.658129 0.095065 O\n0.304689 0.211443 0.977879 O\n0.695311 0.788557 0.022121 O\n0.223366 0.418361 0.059485 O\n0.776634 0.581639 0.940515 O\n0.870929 0.528530 0.568825 O\n0.129071 0.471470 0.431175 O\n0.396486 0.523818 0.623294 O\n0.603514 0.476182 0.376706 O\n0.728946 0.691627 0.696976 O\n0.271054 0.308373 0.303024 O\n0.769483 0.473344 0.749236 O\n0.230517 0.526656 0.250764 O\n0.096510 0.856098 0.634735 O\n0.903490 0.143902 0.365265 O\n0.574076 0.867316 0.570981 O\n0.425924 0.132684 0.429019 O\n0.237919 0.698657 0.500256 O\n0.762081 0.301343 0.499744 O\n0.183840 0.909480 0.451737 O\n0.816160 0.090520 0.548263 O\n0.728559 0.919243 0.764069 O\n0.271441 0.080757 0.235931 O\n0.643888 0.014356 0.936102 O\n0.356112 0.985644 0.063898 O\n0.118248 0.002956 0.878423 O\n0.881752 0.997044 0.121577 O\n0.779164 0.148626 0.797823 O\n0.220836 0.851374 0.202177 O\n",
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"formula_full": "Cs4 Be8 P8 H4 O32",
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{
"id": "mp-695278",
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"structure_string": "Ba3 La9 Mg7 Nb5 O36\n1.0\n5.700966 0.000000 0.000000\n0.000000 8.110955 0.000000\n0.000000 0.000000 17.132844\nBa La Mg Nb O\n3 9 7 5 36\ndirect\n0.500000 0.750729 0.832981 Ba\n0.000000 0.248811 0.000000 Ba\n0.500000 0.750729 0.167019 Ba\n0.000000 0.772612 0.641075 La\n0.500000 0.255141 0.826803 La\n0.000000 0.735255 0.000000 La\n0.500000 0.255141 0.173197 La\n0.000000 0.772612 0.358925 La\n0.500000 0.218479 0.500000 La\n0.000000 0.240661 0.342081 La\n0.500000 0.783940 0.500000 La\n0.000000 0.240661 0.657919 La\n0.500000 0.999903 0.665420 Mg\n0.000000 0.499502 0.830463 Mg\n0.500000 0.002259 0.000000 Mg\n0.000000 0.499502 0.169537 Mg\n0.500000 0.999903 0.334580 Mg\n0.000000 0.494177 0.500000 Mg\n0.000000 0.006555 0.500000 Mg\n0.500000 0.499190 0.663309 Nb\n0.000000 0.001381 0.832546 Nb\n0.500000 0.498821 0.000000 Nb\n0.000000 0.001381 0.167454 Nb\n0.500000 0.499190 0.336691 Nb\n0.737014 0.472718 0.749114 O\n0.500000 0.744500 0.658770 O\n0.500000 0.250021 0.651322 O\n0.243338 0.019584 0.745643 O\n0.249737 0.003746 0.912788 O\n0.262986 0.472718 0.749114 O\n0.000000 0.248088 0.831280 O\n0.000000 0.755420 0.832708 O\n0.750426 0.506768 0.918051 O\n0.750426 0.506768 0.081949 O\n0.756662 0.019584 0.745643 O\n0.750263 0.003746 0.912788 O\n0.500000 0.749381 0.000000 O\n0.500000 0.255996 0.000000 O\n0.249737 0.003746 0.087212 O\n0.243338 0.019584 0.254357 O\n0.249574 0.506768 0.918051 O\n0.249574 0.506768 0.081949 O\n0.000000 0.248088 0.168720 O\n0.000000 0.755420 0.167292 O\n0.737014 0.472718 0.250886 O\n0.758689 0.501197 0.413457 O\n0.750263 0.003746 0.087212 O\n0.756662 0.019584 0.254357 O\n0.500000 0.744500 0.341230 O\n0.500000 0.250021 0.348678 O\n0.251088 0.989787 0.418570 O\n0.251088 0.989787 0.581430 O\n0.262986 0.472718 0.250886 O\n0.241311 0.501197 0.413457 O\n0.000000 0.249255 0.500000 O\n0.000000 0.747565 0.500000 O\n0.758689 0.501197 0.586543 O\n0.748912 0.989787 0.581430 O\n0.748912 0.989787 0.418570 O\n0.241311 0.501197 0.586543 O\n",
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{
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"structure_string": "K6 P4 H2 O12 F4\n1.0\n5.922915 4.043875 0.000000\n-5.922915 4.043875 0.000000\n0.000000 3.498601 8.776416\nK P H O F\n6 4 2 12 4\ndirect\n0.140004 0.851194 0.254057 K\n0.462506 0.721321 0.563317 K\n0.277134 0.537622 0.940036 K\n0.721321 0.462506 0.063317 K\n0.537622 0.277134 0.440036 K\n0.851194 0.140004 0.754057 K\n0.674654 0.907432 0.182618 P\n0.907432 0.674654 0.682618 P\n0.097540 0.323353 0.321149 P\n0.323353 0.097540 0.821149 P\n0.005350 0.001439 0.501000 H\n0.001439 0.005350 0.001000 H\n0.113025 0.933981 0.946433 O\n0.439797 0.992905 0.741063 O\n0.076260 0.881916 0.558508 O\n0.002843 0.551389 0.768272 O\n0.720786 0.699013 0.771449 O\n0.699013 0.720786 0.271449 O\n0.302269 0.283347 0.727745 O\n0.283347 0.302269 0.227745 O\n0.992905 0.439797 0.241063 O\n0.933981 0.113025 0.446433 O\n0.551389 0.002843 0.268272 O\n0.881916 0.076260 0.058508 O\n0.531571 0.811107 0.075637 F\n0.194985 0.465259 0.426715 F\n0.811107 0.531571 0.575637 F\n0.465259 0.194985 0.926715 F\n",
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{
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"structure_string": "Na2 Ca1 Mn3 Si6 O18\n1.0\n-6.624580 0.000000 0.000000\n-0.090715 -7.204389 0.000000\n0.531931 1.422061 7.436099\nNa Ca Mn Si O\n2 1 3 6 18\ndirect\n0.128783 0.234523 0.920272 Na\n0.867630 0.754300 0.080652 Na\n0.647430 0.092491 0.350499 Ca\n0.361651 0.422969 0.651640 Mn\n0.627076 0.578175 0.351186 Mn\n0.351384 0.922282 0.646621 Mn\n0.160600 0.091818 0.286948 Si\n0.847076 0.903854 0.725324 Si\n0.139520 0.534510 0.288643 Si\n0.855583 0.471021 0.705047 Si\n0.353037 0.756753 0.044060 Si\n0.644841 0.243507 0.951394 Si\n0.145320 0.304091 0.233956 O\n0.872169 0.697683 0.780904 O\n0.442051 0.212605 0.814722 O\n0.558681 0.745665 0.176685 O\n0.266486 0.973923 0.102426 O\n0.783076 0.045022 0.914341 O\n0.187838 0.604819 0.095878 O\n0.790430 0.401678 0.889191 O\n0.949312 0.001698 0.300223 O\n0.069438 0.970417 0.685100 O\n0.382023 0.721305 0.826585 O\n0.609679 0.309086 0.162059 O\n0.919201 0.610355 0.346059 O\n0.064730 0.377125 0.648773 O\n0.647282 0.894718 0.579804 O\n0.329581 0.093795 0.457562 O\n0.663196 0.424028 0.548742 O\n0.334895 0.605783 0.434704 O\n",
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{
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