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"id": "jvasp-4777",
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"structure_string": "Sc1 Co2 Si2\n1.0\n3.554620 -0.000000 -1.294907\n-0.471720 3.523180 -1.294907\n-0.010191 -0.011646 5.498331\nSc Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.249999 0.499999 Co\n0.250000 0.749999 0.499999 Co\n0.623976 0.623976 0.247953 Si\n0.376023 0.376023 0.752045 Si\n",
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{
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"updated_at": "2022-09-04T14:37:01.067869Z",
"structure_string": "Tl1 Fe2 Se2\n1.0\n3.560976 -0.000000 -0.950347\n-0.253626 3.551932 -0.950347\n0.243345 0.261340 8.058532\nTl Fe Se\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.249999 0.750000 0.499999 Fe\n0.750000 0.250000 0.499999 Fe\n0.641533 0.641533 0.283066 Se\n0.358466 0.358467 0.716934 Se\n",
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{
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"created_at": "2022-09-04T14:36:46.037909Z",
"updated_at": "2022-09-04T14:36:46.037944Z",
"structure_string": "Th1 Ge2 Rh2\n1.0\n3.919188 -0.000000 -1.521415\n-0.590608 3.874432 -1.521415\n0.077081 0.089721 6.007213\nTh Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.621972 0.621972 0.243944 Ge\n0.378027 0.378027 0.756054 Ge\n0.750000 0.250000 0.499999 Rh\n0.250000 0.750000 0.499999 Rh\n",
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{
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"structure_string": "Be4 H8 O8\n1.0\n4.487474 0.000000 0.000000\n0.000000 4.628182 0.000000\n0.000000 0.000000 7.014423\nBe H O\n4 8 8\ndirect\n0.960660 0.196339 0.873383 Be\n0.539338 0.803661 0.373383 Be\n0.460661 0.303661 0.126617 Be\n0.039339 0.696339 0.626617 Be\n0.364046 0.417961 0.785796 H\n0.135953 0.582039 0.285796 H\n0.635953 0.917961 0.714203 H\n0.864046 0.082039 0.214204 H\n0.227870 0.899221 0.075021 H\n0.772129 0.399221 0.424979 H\n0.727869 0.600778 0.924979 H\n0.272130 0.100778 0.575021 H\n0.336903 0.598423 0.227372 O\n0.821393 0.605364 0.447352 O\n0.678606 0.394635 0.947352 O\n0.321394 0.894635 0.552647 O\n0.178606 0.105365 0.052647 O\n0.836903 0.901576 0.772628 O\n0.663096 0.098423 0.272628 O\n0.163096 0.401576 0.727371 O\n",
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"created_at": "2022-09-04T14:37:01.115942Z",
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"structure_string": "Tb1 Mn2 Si2\n1.0\n3.685066 -0.000000 -1.296805\n-0.456356 3.656700 -1.296805\n-0.006834 -0.007739 5.864818\nTb Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750000 0.500001 Mn\n0.750001 0.250000 0.500001 Mn\n0.621155 0.621155 0.242310 Si\n0.378846 0.378845 0.757692 Si\n",
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"created_at": "2022-09-04T14:37:01.122743Z",
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"structure_string": "Rb2 Pt1 Se2\n1.0\n3.666979 0.000000 1.094964\n1.324954 6.065410 2.250543\n0.025105 0.022841 6.603673\nRb Pt Se\n2 1 2\ndirect\n0.197918 0.302082 0.302081 Rb\n0.802080 0.697918 0.697918 Rb\n0.000000 0.000000 0.000000 Pt\n0.499999 0.783095 0.216904 Se\n0.499999 0.216905 0.783095 Se\n",
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{
"id": "jvasp-22531",
"created_at": "2022-09-04T14:36:57.872298Z",
"updated_at": "2022-09-04T14:36:57.872330Z",
"structure_string": "Bi4 S2 O4\n1.0\n3.869820 0.000000 0.000000\n0.000000 3.881787 0.000000\n0.000000 0.000000 12.096678\nBi S O\n4 2 4\ndirect\n0.500000 0.451376 0.856872 Bi\n0.500000 0.548625 0.143128 Bi\n0.000000 0.951376 0.643128 Bi\n0.000000 0.048624 0.356872 Bi\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n0.000000 0.463587 0.749673 O\n0.000000 0.536413 0.250327 O\n0.500000 0.963588 0.750327 O\n0.500000 0.036413 0.249673 O\n",
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{
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"created_at": "2022-09-04T14:37:02.026205Z",
"updated_at": "2022-09-04T14:37:02.026225Z",
"structure_string": "Sm8 Se8 O4\n1.0\n0.000000 7.248014 0.021985\n7.224709 0.000000 0.000000\n0.000000 -1.534455 -8.596650\nSm Se O\n8 8 4\ndirect\n0.247733 0.448266 0.857176 Sm\n0.747733 0.051734 0.857176 Sm\n0.328828 0.849623 0.573142 Sm\n0.828828 0.650377 0.573142 Sm\n0.171171 0.349623 0.426858 Sm\n0.671171 0.150377 0.426859 Sm\n0.252266 0.948266 0.142825 Sm\n0.752266 0.551735 0.142825 Sm\n0.529754 0.220495 0.077260 Se\n0.029754 0.279505 0.077260 Se\n0.925151 0.875037 0.317369 Se\n0.425151 0.624963 0.317369 Se\n0.970245 0.720495 0.922741 Se\n0.074848 0.124963 0.682632 Se\n0.470245 0.779505 0.922740 Se\n0.574848 0.375037 0.682632 Se\n0.350003 0.085018 0.386383 O\n0.149996 0.585018 0.613617 O\n0.649995 0.914982 0.613617 O\n0.850003 0.414982 0.386384 O\n",
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{
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"structure_string": "Er4 Te2 O4\n1.0\n1.930998 -3.344491 -0.000020\n1.931121 3.344562 -0.000010\n-0.000108 0.000022 14.270513\nEr Te O\n4 2 4\ndirect\n0.666667 0.333332 0.902554 Er\n0.666667 0.333331 0.597446 Er\n0.333334 0.666668 0.402554 Er\n0.333333 0.666667 0.097446 Er\n-0.000001 0.000002 0.250000 Te\n0.000001 -0.000003 0.750000 Te\n0.666662 0.333321 0.060135 O\n0.666661 0.333320 0.439864 O\n0.333338 0.666679 0.939864 O\n0.333339 0.666679 0.560135 O\n",
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{
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"structure_string": "Ca1 Co2 P2\n1.0\n3.611560 0.000000 -1.346353\n-0.501907 3.576514 -1.346353\n0.007246 0.008333 5.536573\nCa Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.249999 0.500000 Co\n0.250000 0.749999 0.500000 Co\n0.631561 0.631560 0.263121 P\n0.368440 0.368438 0.736879 P\n",
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