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{
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"updated_at": "2022-09-04T14:37:07.072804Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444124 0.000000 0.000002\n-1.722062 2.982671 -0.000010\n0.000019 -0.000111 36.664457\nTe Mo W Se\n4 2 2 4\ndirect\n0.333324 0.666662 0.332310 Te\n0.333352 0.666693 0.708076 Te\n0.333323 0.666655 0.230934 Te\n0.333349 0.666687 0.606239 Te\n0.333324 0.666644 0.094764 Mo\n0.666653 0.333321 0.281625 Mo\n0.333340 0.666680 0.469331 W\n0.666677 0.333346 0.657196 W\n0.666654 0.333305 0.050225 Se\n0.666671 0.333341 0.424540 Se\n0.666657 0.333311 0.139393 Se\n0.666676 0.333350 0.514115 Se\n",
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{
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"structure_string": "Mo2 W2 Se4 S4\n1.0\n3.257352 -0.000008 -0.000431\n-1.628682 2.820980 0.000038\n-0.004523 -0.002253 33.754069\nMo W Se S\n2 2 4 4\ndirect\n0.333204 0.666539 0.090376 Mo\n0.666717 0.333291 0.280515 Mo\n0.333418 0.666713 0.470581 W\n0.666661 0.333450 0.661445 W\n0.666429 0.333243 0.040117 Se\n0.666599 0.333294 0.419967 Se\n0.666639 0.333128 0.140691 Se\n0.666942 0.333543 0.521193 Se\n0.333554 0.666753 0.326319 S\n0.333538 0.666914 0.707429 S\n0.333147 0.666474 0.234703 S\n0.333160 0.666657 0.615413 S\n",
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"structure_string": "Pr1 Ni2 B2 C1\n1.0\n3.544914 -0.000000 -1.231245\n-0.427645 3.519024 -1.231245\n-0.037719 -0.042580 5.610157\nPr Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.749999 0.500001 Ni\n0.749999 0.250000 0.500001 Ni\n0.650476 0.650476 0.300954 B\n0.349523 0.349523 0.699048 B\n0.500000 0.499999 0.000001 C\n",
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"structure_string": "K4 Na2 Ga2 P4\n1.0\n5.950265 0.000000 -2.391282\n-1.015191 5.965198 -2.526114\n-0.007192 0.028552 8.580813\nK Na Ga P\n4 2 2 4\ndirect\n0.825469 0.066095 0.650936 K\n0.174533 0.933905 0.349065 K\n0.674532 0.415151 0.349062 K\n0.325470 0.584849 0.650939 K\n0.750002 -0.000000 0.000000 Na\n0.249998 -0.000000 0.000000 Na\n0.250004 0.500000 0.000000 Ga\n0.749997 0.500000 0.000001 Ga\n0.594056 0.795699 0.188111 P\n0.405945 0.204301 0.811889 P\n0.905945 0.607592 0.811888 P\n0.094056 0.392408 0.188113 P\n",
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{
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"created_at": "2022-09-04T14:37:13.711821Z",
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"structure_string": "Te2 W4 Se4 S2\n1.0\n3.347321 -0.000000 -0.000000\n-1.673661 2.898884 0.000056\n-0.000000 0.001668 36.133835\nTe W Se S\n2 4 4 2\ndirect\n0.666681 0.333362 0.415211 Te\n0.666636 0.333271 0.521012 Te\n0.333312 0.666624 0.098512 W\n0.333330 0.666661 0.468126 W\n0.666671 0.333340 0.274759 W\n0.666684 0.333369 0.661546 W\n0.333336 0.666672 0.321123 Se\n0.333351 0.666702 0.707858 Se\n0.333349 0.666700 0.228391 Se\n0.333364 0.666729 0.615158 Se\n0.666666 0.333331 0.056326 S\n0.666618 0.333235 0.140727 S\n",
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"structure_string": "Pr1 Co2 B2 C1\n1.0\n3.507040 0.000000 -1.156516\n-0.381384 3.486241 -1.156516\n-0.074371 -0.082951 5.670140\nPr Co B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.750000 0.500000 Co\n0.750000 0.250000 0.499999 Co\n0.649386 0.649385 0.298772 B\n0.350615 0.350614 0.701227 B\n0.500001 0.500000 -0.000001 C\n",
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"structure_string": "K4 Ba2 Cd2 Sb4\n1.0\n5.064518 0.000000 0.000000\n0.000000 8.562783 0.000000\n0.000000 0.000000 9.898473\nK Ba Cd Sb\n4 2 2 4\ndirect\n0.500000 0.976763 0.423669 K\n0.000000 0.652276 0.337964 K\n0.500000 0.476763 0.576331 K\n0.000000 0.152276 0.662036 K\n0.000000 0.003940 0.050561 Ba\n0.000000 0.503940 0.949439 Ba\n0.500000 0.847059 0.820513 Cd\n0.500000 0.347059 0.179487 Cd\n0.000000 0.758617 0.675942 Sb\n0.500000 0.715743 0.114948 Sb\n0.000000 0.258617 0.324058 Sb\n0.500000 0.215743 0.885052 Sb\n",
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