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{
"id": "jvasp-10539",
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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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"structure_string": "Ce2 Sb2 Au2\n1.0\n2.367661 -4.101096 0.000000\n2.367661 4.101096 -0.000000\n0.000000 0.000000 7.852515\nCe Sb Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333330 0.666669 0.750000 Sb\n0.666669 0.333330 0.250000 Sb\n0.333341 0.666659 0.250000 Au\n0.666659 0.333341 0.750000 Au\n",
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"formula_full": "Ce2 Sb2 Au2",
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{
"id": "jvasp-29478",
"created_at": "2022-09-04T14:38:29.036109Z",
"updated_at": "2022-09-04T14:38:29.036125Z",
"structure_string": "In2 Sb4 S8 Br2\n1.0\n3.858055 0.000000 0.672035\n1.241106 9.329718 4.285274\n0.020068 -0.014590 11.295078\nIn Sb S Br\n2 4 8 2\ndirect\n0.662559 0.105994 0.568887 In\n0.337441 0.894006 0.431113 In\n0.293843 0.312325 0.099990 Sb\n0.951879 0.314645 0.781596 Sb\n0.048121 0.685355 0.218404 Sb\n0.706157 0.687675 0.900011 Sb\n0.679635 0.507240 0.133490 S\n0.102106 0.822238 0.973551 S\n0.213939 0.920347 0.651778 S\n0.535396 0.139721 0.789487 S\n0.786062 0.079654 0.348222 S\n0.464605 0.860280 0.210513 S\n0.320366 0.492761 0.866510 S\n0.897894 0.177763 0.026449 S\n0.897982 0.671344 0.532692 Br\n0.102018 0.328657 0.467308 Br\n",
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"elements": [
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"formula_full": "In2 Sb4 S8 Br2",
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{
"id": "jvasp-106658",
"created_at": "2022-09-04T14:36:45.346106Z",
"updated_at": "2022-09-04T14:36:45.346131Z",
"structure_string": "Ce4 In2 Au4\n1.0\n8.092723 0.000000 0.000000\n0.000000 8.092723 0.000000\n0.000000 0.000000 3.880963\nCe In Au\n4 2 4\ndirect\n0.673464 0.173464 0.500000 Ce\n0.326536 0.826535 0.500000 Ce\n0.173464 0.326536 0.500000 Ce\n0.826535 0.673464 0.500000 Ce\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 In\n0.127454 0.627453 -0.000000 Au\n0.872546 0.372546 -0.000000 Au\n0.627453 0.872546 -0.000000 Au\n0.372546 0.127454 -0.000000 Au\n",
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"created_at": "2022-09-04T14:35:44.954121Z",
"updated_at": "2022-09-04T14:35:44.954144Z",
"structure_string": "La2 Zr1 Be1\n1.0\n-2.335133 2.335133 4.661315\n2.335133 -2.335133 4.661315\n2.335133 2.335133 -4.661315\nLa Zr Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 La\n0.250000 0.749999 0.499999 Zr\n0.749999 0.250000 0.499999 Be\n",
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{
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"created_at": "2022-09-04T14:38:10.120203Z",
"updated_at": "2022-09-04T14:38:10.120214Z",
"structure_string": "Na6 In2 Cl12\n1.0\n3.438068 -5.954909 0.000000\n3.438068 5.954909 0.000000\n-0.000000 0.000000 12.414931\nNa In Cl\n6 2 12\ndirect\n0.333333 0.666667 0.038671 Na\n0.333333 0.666667 0.461329 Na\n0.000000 0.000000 0.750000 Na\n0.000000 0.000000 0.250000 Na\n0.666667 0.333333 0.961329 Na\n0.666667 0.333333 0.538671 Na\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n0.955862 0.640397 0.372577 Cl\n0.359603 0.315466 0.372577 Cl\n0.044138 0.684534 0.872577 Cl\n0.315466 0.359603 0.872577 Cl\n0.640397 0.955862 0.872577 Cl\n0.955862 0.315466 0.127422 Cl\n0.640397 0.684534 0.627422 Cl\n0.684534 0.640397 0.127422 Cl\n0.044138 0.359603 0.627422 Cl\n0.359603 0.044138 0.127422 Cl\n0.315466 0.955862 0.627422 Cl\n0.684534 0.044138 0.372577 Cl\n",
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{
"id": "jvasp-99832",
"created_at": "2022-09-04T14:36:43.275028Z",
"updated_at": "2022-09-04T14:36:43.275048Z",
"structure_string": "Pm2 Mg1 Ge1\n1.0\n4.537027 0.000000 2.619454\n1.512342 4.277549 2.619454\n0.000000 -0.000000 5.238908\nPm Mg Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.749999 Pm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 Ge\n",
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{
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"created_at": "2022-09-04T14:38:11.420796Z",
"updated_at": "2022-09-04T14:38:11.420816Z",
"structure_string": "Na1 Dy1 Se2\n1.0\n-2.060886 -3.569560 -0.000000\n-4.121772 0.000000 -0.000000\n-2.060886 -1.189853 -6.910682\nNa Dy Se\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Dy\n0.744119 0.744121 0.767639 Se\n0.255880 0.255881 0.232360 Se\n",
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"structure_string": "Ca1 Hg2\n1.0\n2.493429 -4.318746 -0.000000\n2.493429 4.318746 0.000000\n0.000000 -0.000000 3.540799\nCa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
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{
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"created_at": "2022-09-04T14:35:52.159530Z",
"updated_at": "2022-09-04T14:35:52.159549Z",
"structure_string": "La4 S4\n1.0\n-2.939403 -2.939362 0.000000\n-2.939403 2.939362 -0.000000\n0.000000 -0.000000 -11.768991\nLa S\n4 4\ndirect\n0.252023 0.747976 0.375004 La\n0.747976 0.252023 0.624996 La\n0.247977 0.752022 0.875004 La\n0.752022 0.247977 0.124996 La\n0.751866 0.248133 0.374997 S\n0.248133 0.751866 0.625003 S\n0.748133 0.251866 0.874997 S\n0.251866 0.748133 0.125003 S\n",
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{
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