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{
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{
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{
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"formula_full": "La10 Sb2 Pb6",
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{
"id": "jvasp-56691",
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"updated_at": "2022-09-04T14:37:04.032514Z",
"structure_string": "Hg4 Mo2 O8\n1.0\n4.798086 0.029777 -1.283275\n-2.550540 6.589020 -2.078526\n0.015632 0.054746 7.364609\nHg Mo O\n4 2 8\ndirect\n0.516899 0.249167 0.467944 Hg\n0.983103 0.532058 0.750834 Hg\n0.483102 0.750834 0.532057 Hg\n0.016898 0.467944 0.249166 Hg\n0.250000 0.100179 0.899822 Mo\n0.750001 0.899822 0.100179 Mo\n0.704757 0.949541 0.335162 O\n0.295244 0.050460 0.664839 O\n0.853242 0.915900 0.818367 O\n0.353242 0.818367 0.915899 O\n0.204757 0.335162 0.949541 O\n0.646759 0.181634 0.084102 O\n0.146759 0.084101 0.181633 O\n0.795244 0.664839 0.050460 O\n",
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"spacegroup": 15
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{
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"created_at": "2022-09-04T14:38:30.201514Z",
"updated_at": "2022-09-04T14:38:30.201542Z",
"structure_string": "Ba2 Sb2 Au2\n1.0\n2.827528 -4.897423 -0.000000\n2.827528 4.897423 0.000000\n0.000000 0.000000 6.874321\nBa Sb Au\n2 2 2\ndirect\n0.333333 0.666667 0.250000 Ba\n0.666667 0.333333 0.750000 Ba\n0.666667 0.333333 0.250000 Sb\n0.333333 0.666667 0.750000 Sb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:35:51.634770Z",
"updated_at": "2022-09-04T14:35:51.634786Z",
"structure_string": "Ti1 Be2 Hg1\n1.0\n2.905282 -0.000000 0.000000\n-0.000000 2.905282 -0.000000\n0.000000 -0.000000 6.589908\nTi Be Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.746643 Be\n0.000000 0.000000 0.253358 Be\n0.500000 0.500000 0.000000 Hg\n",
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{
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"created_at": "2022-09-04T14:37:14.586147Z",
"updated_at": "2022-09-04T14:37:14.586171Z",
"structure_string": "Ca1 Sb1 Pd2\n1.0\n-11.262639 3.024146 -1.564079\n-8.174352 0.776574 1.342115\n-6.790606 4.690401 -1.054605\nCa Sb Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 0.000001 Sb\n0.753237 0.997816 0.997817 Pd\n0.246764 0.002183 0.002183 Pd\n",
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{
"id": "jvasp-86458",
"created_at": "2022-09-04T14:36:03.687841Z",
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"structure_string": "Ho2 Ga8 Co1\n1.0\n4.222980 0.000000 0.000000\n0.000000 4.222980 -0.000000\n-0.000000 0.000000 11.079950\nHo Ga Co\n2 8 1\ndirect\n0.000000 0.000000 0.694402 Ho\n0.000000 0.000000 0.305598 Ho\n0.500000 0.000000 0.500000 Ga\n0.500000 0.000000 0.883337 Ga\n0.000000 0.500000 0.500000 Ga\n0.000000 0.500000 0.883337 Ga\n0.500000 0.500000 0.304944 Ga\n0.500000 0.500000 0.695056 Ga\n0.000000 0.500000 0.116663 Ga\n0.500000 0.000000 0.116663 Ga\n0.000000 0.000000 0.000000 Co\n",
"nsites": 11,
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{
"id": "jvasp-51347",
"created_at": "2022-09-04T14:36:50.306510Z",
"updated_at": "2022-09-04T14:36:50.306541Z",
"structure_string": "Yb2 H2 O4\n1.0\n0.000000 4.132361 0.212263\n3.565530 0.000000 0.000000\n0.000000 -2.099957 -5.946356\nYb H O\n2 2 4\ndirect\n0.673128 0.750000 0.771780 Yb\n0.326871 0.250000 0.228221 Yb\n-0.027460 0.750000 0.413498 H\n0.027460 0.250000 0.586503 H\n0.298370 0.750000 0.969274 O\n0.701630 0.250000 0.030727 O\n0.214298 0.750000 0.424930 O\n0.785702 0.250000 0.575071 O\n",
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},
{
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"created_at": "2022-09-04T14:37:46.176436Z",
"updated_at": "2022-09-04T14:37:46.176458Z",
"structure_string": "Li2 Yb1 Pb1\n1.0\n0.000000 3.452041 3.452041\n3.452041 -0.000000 3.452041\n3.452041 3.452041 -0.000000\nYb Li Pb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250001 0.250001 0.250001 Pb\n",
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{
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"created_at": "2022-09-04T14:35:45.771836Z",
"updated_at": "2022-09-04T14:35:45.771864Z",
"structure_string": "Th2 Al2\n1.0\n4.215055 0.000000 0.000000\n0.000000 4.160098 -1.605906\n-0.000000 -0.008107 6.170313\nTh Al\n2 2\ndirect\n0.749999 0.145489 0.290980 Th\n0.250000 0.854510 0.709019 Th\n0.749999 0.429208 0.858415 Al\n0.250000 0.570792 0.141584 Al\n",
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{
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"created_at": "2022-09-04T14:36:45.536001Z",
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"structure_string": "La1 Mn1 Ni4\n1.0\n5.100928 0.000000 0.000000\n-2.550464 4.417533 -0.000000\n0.000000 -0.000000 3.970782\nLa Mn Ni\n1 1 4\ndirect\n0.333333 0.666667 0.000000 La\n0.666667 0.333333 0.000000 Mn\n0.000000 0.000000 0.000000 Ni\n0.329358 0.164679 0.500000 Ni\n0.835321 0.164679 0.500000 Ni\n0.835322 0.670642 0.500000 Ni\n",
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