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{
"id": "jvasp-108099",
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"structure_string": "Mn1 Cr1 Ni4 Sn2\n1.0\n4.087954 0.000741 6.158216\n1.858479 3.641075 6.158216\n0.001210 0.000741 7.391549\nMn Cr Ni Sn\n1 1 4 2\ndirect\n0.500000 0.499999 0.500001 Mn\n0.000000 0.000000 0.000000 Cr\n0.623334 0.623332 0.623335 Ni\n0.126567 0.126567 0.126568 Ni\n0.873433 0.873431 0.873435 Ni\n0.376666 0.376666 0.376667 Ni\n0.251266 0.251265 0.251267 Sn\n0.748734 0.748733 0.748736 Sn\n",
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{
"id": "jvasp-108100",
"created_at": "2022-09-04T14:38:18.607235Z",
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"structure_string": "Mn2 In1 Sn1 Pd4\n1.0\n4.326555 -0.006089 6.540949\n1.963015 3.855604 6.540949\n-0.009949 -0.006089 7.842384\nMn In Sn Pd\n2 1 1 4\ndirect\n0.251293 0.251294 0.251294 Mn\n0.748705 0.748705 0.748708 Mn\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.500001 Sn\n0.624207 0.624207 0.624210 Pd\n0.125803 0.125803 0.125803 Pd\n0.874196 0.874196 0.874199 Pd\n0.375791 0.375791 0.375793 Pd\n",
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"formula_full": "Mn2 In1 Sn1 Pd4",
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"spacegroup": 166
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{
"id": "jvasp-108101",
"created_at": "2022-09-04T14:36:15.943944Z",
"updated_at": "2022-09-04T14:36:15.943971Z",
"structure_string": "Mg2 Zn2 Cu2\n1.0\n4.385960 -0.008159 -2.475905\n-1.474534 4.104985 -2.518266\n0.006470 0.008159 5.036537\nMg Zn Cu\n2 2 2\ndirect\n0.121920 0.871920 0.250001 Mg\n0.878081 0.128081 0.750001 Mg\n0.500001 0.500001 0.500001 Zn\n0.500000 -0.000000 0.000000 Zn\n0.500001 0.500000 0.000001 Cu\n0.000001 0.500001 0.500001 Cu\n",
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"volume": 90.80452430045037,
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{
"id": "jvasp-108102",
"created_at": "2022-09-04T14:38:18.545099Z",
"updated_at": "2022-09-04T14:38:18.545118Z",
"structure_string": "Mg1 Zn3 O4\n1.0\n5.497900 0.001310 2.826043\n4.520247 3.129580 2.826043\n-0.000246 -0.000077 5.652666\nMg Zn O\n1 3 4\ndirect\n0.748522 0.748521 0.582773 Mg\n0.249944 0.249944 0.084738 Zn\n0.500841 0.500841 0.168679 Zn\n0.000976 0.000975 0.663570 Zn\n0.937455 0.937454 0.395294 O\n0.441445 0.441444 0.891757 O\n0.191578 0.191577 0.477947 O\n0.691281 0.691280 0.973245 O\n",
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{
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"created_at": "2022-09-04T14:38:18.693676Z",
"updated_at": "2022-09-04T14:38:18.693704Z",
"structure_string": "Mn2 Ga1 Ni1\n1.0\n3.425783 -0.000000 1.655447\n-0.799964 3.331073 1.655447\n0.000000 0.000000 4.372384\nMn Ga Ni\n2 1 1\ndirect\n0.500000 0.500000 0.000001 Mn\n0.750000 0.250000 0.500001 Mn\n0.000000 0.000000 0.000000 Ga\n0.250001 0.749999 0.500000 Ni\n",
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{
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"created_at": "2022-09-04T14:36:19.993713Z",
"updated_at": "2022-09-04T14:36:19.993733Z",
"structure_string": "Mg3 Hg1 Au2\n1.0\n3.323611 -0.000000 0.000000\n0.000000 3.323611 0.000000\n-0.000000 -0.000000 10.234938\nMg Hg Au\n3 1 2\ndirect\n0.500000 0.500000 0.186224 Mg\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.813777 Mg\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.340582 Au\n0.000000 0.000000 0.659419 Au\n",
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{
"id": "jvasp-108106",
"created_at": "2022-09-04T14:36:22.568074Z",
"updated_at": "2022-09-04T14:36:22.568098Z",
"structure_string": "Li1 La1 Ti2 O6\n1.0\n4.752791 -0.000000 2.744025\n1.584264 4.480975 2.744025\n-0.000000 -0.000000 5.488051\nLi La Ti O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500001 La\n0.250000 0.250000 0.250001 Ti\n0.749999 0.749999 0.750002 Ti\n0.500000 0.000000 0.000000 O\n-0.000000 0.499999 0.500001 O\n0.000000 0.000000 0.500000 O\n0.500000 0.499999 0.000001 O\n-0.000000 0.499999 0.000001 O\n0.500000 0.000000 0.500000 O\n",
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"formula_full": "Li1 La1 Ti2 O6",
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{
"id": "jvasp-108109",
"created_at": "2022-09-04T14:35:42.535995Z",
"updated_at": "2022-09-04T14:35:42.536022Z",
"structure_string": "Li1 Ta2 Cu1 O6\n1.0\n4.598043 0.000208 3.125802\n1.654847 4.289928 3.125802\n0.000304 0.000208 5.559914\nLi Ta Cu O\n1 2 1 6\ndirect\n0.209125 0.209126 0.209125 Li\n0.496821 0.496822 0.496821 Ta\n0.991275 0.991277 0.991275 Ta\n0.747609 0.747611 0.747609 Cu\n0.135183 0.363132 0.763477 O\n0.363131 0.763478 0.135182 O\n0.763477 0.135184 0.363131 O\n0.621548 0.253305 0.878518 O\n0.253305 0.878519 0.621548 O\n0.878518 0.621550 0.253304 O\n",
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"created_at": "2022-09-04T14:37:10.720776Z",
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"structure_string": "Ca2 Cr4 S8\n1.0\n6.586364 0.000000 -3.457926\n-1.815455 6.331219 -3.457926\n-0.299624 -0.397615 7.430839\nCa Cr S\n2 4 8\ndirect\n0.375001 0.625000 0.750000 Ca\n0.625000 0.375000 0.249999 Ca\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.769276 0.806995 0.538552 S\n0.768443 0.230723 0.961446 S\n0.193006 0.230723 0.961447 S\n0.230724 0.193005 0.461447 S\n0.230725 0.768442 0.461447 S\n0.231558 0.769276 0.038553 S\n0.769276 0.231557 0.538552 S\n0.806995 0.769276 0.038552 S\n",
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"structure_string": "Tb1 La1 C4\n1.0\n3.849916 0.013454 1.767451\n1.966663 3.309724 1.767451\n0.040771 0.023294 7.341277\nTb La C\n1 1 4\ndirect\n0.500001 0.499998 0.500000 Tb\n0.000000 0.000000 0.000000 La\n0.190970 0.190968 0.219981 C\n0.703926 0.703922 0.683225 C\n0.809032 0.809028 0.780020 C\n0.296076 0.296075 0.316775 C\n",
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{
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"structure_string": "La2 Al1 Ge3\n1.0\n4.287967 -0.013098 -6.831405\n-0.359335 4.143166 -6.910860\n0.029219 0.013098 8.065600\nLa Al Ge\n2 1 3\ndirect\n0.621488 0.621489 -0.000000 La\n0.878486 0.378485 0.500000 La\n0.291848 0.791849 0.500000 Al\n0.040952 0.040952 -0.000000 Ge\n0.209683 0.209683 -0.000000 Ge\n0.457543 0.957544 0.500000 Ge\n",
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