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{
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{
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"structure_string": "Ba2 Tm2 Zn8 O13\n1.0\n6.382963 -0.010882 0.036288\n3.177876 5.535652 0.036288\n0.014446 0.008348 10.192299\nBa Tm Zn O\n2 2 8 13\ndirect\n0.169074 0.169074 0.939137 Ba\n0.838833 0.838833 0.435586 Ba\n0.143562 0.143562 0.299338 Tm\n0.834326 0.834326 0.808577 Tm\n0.340895 0.340895 0.649367 Zn\n0.676611 0.676611 0.127681 Zn\n0.525159 0.525159 0.370387 Zn\n0.497306 0.497306 0.881700 Zn\n0.852043 0.327827 0.626931 Zn\n0.658897 0.158703 0.120010 Zn\n0.158703 0.658897 0.120010 Zn\n0.327828 0.852043 0.626931 Zn\n0.535002 0.001132 0.648700 O\n0.666284 0.666284 0.936029 O\n0.511667 0.511667 0.683133 O\n0.499799 0.499799 0.182873 O\n0.001132 0.535002 0.648700 O\n0.154216 0.621237 0.930137 O\n-0.001257 0.510148 0.220867 O\n0.278868 0.823436 0.435302 O\n0.823436 0.278868 0.435302 O\n0.621236 0.154216 0.930137 O\n0.011419 0.011419 0.155959 O\n0.510148 -0.001258 0.220867 O\n0.024718 0.024718 0.724944 O\n",
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{
"id": "jvasp-111962",
"created_at": "2022-09-04T14:38:41.535871Z",
"updated_at": "2022-09-04T14:38:41.535889Z",
"structure_string": "Li3 Mn2 Co2 O8\n1.0\n2.838060 0.018268 -0.032808\n-0.031932 4.878586 -0.069299\n0.105763 0.048409 9.618496\nLi Mn Co O\n3 2 2 8\ndirect\n0.616227 0.798058 0.240594 Li\n0.117964 0.949510 0.742970 Li\n0.116416 0.293979 0.240348 Li\n0.616065 0.457113 0.991030 Mn\n0.117412 0.302165 0.503498 Mn\n0.617399 0.798959 0.495130 Co\n0.116056 0.958181 0.001813 Co\n0.116253 0.621520 0.109504 O\n0.617593 0.126107 0.606195 O\n0.617175 0.460154 0.386275 O\n0.615903 0.794159 0.894777 O\n0.616235 0.131081 0.110460 O\n0.117566 0.640861 0.598707 O\n0.117172 0.970038 0.385847 O\n0.115925 0.280967 0.893354 O\n",
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"formula_full": "Li3 Mn2 Co2 O8",
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{
"id": "jvasp-111954",
"created_at": "2022-09-04T14:38:41.533706Z",
"updated_at": "2022-09-04T14:38:41.533732Z",
"structure_string": "Co3 Bi1 O8\n1.0\n5.061848 0.053504 3.731605\n1.914484 4.686140 3.731605\n0.078753 0.053504 6.288161\nCo Bi O\n3 1 8\ndirect\n-0.000001 0.500000 0.500000 Co\n0.500000 -0.000001 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n0.500000 0.499999 0.500000 Bi\n0.239999 0.712865 0.239999 O\n0.712866 0.239998 0.239999 O\n0.725932 0.725931 0.725932 O\n0.239999 0.239998 0.712866 O\n0.760001 0.760000 0.287134 O\n0.274068 0.274067 0.274068 O\n0.287134 0.760000 0.760001 O\n0.760001 0.287133 0.760000 O\n",
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"spacegroup": 166
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{
"id": "jvasp-116269",
"created_at": "2022-09-04T14:38:41.533037Z",
"updated_at": "2022-09-04T14:38:41.533073Z",
"structure_string": "Li1 H1\n1.0\n4.145088 -0.000000 -0.000000\n0.000000 4.145088 -0.000000\n0.000000 0.000000 3.319989\nLi H\n1 1\ndirect\n0.000000 0.000000 -0.161271 Li\n0.000000 0.000000 0.338723 H\n",
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{
"id": "jvasp-116275",
"created_at": "2022-09-04T14:38:41.529577Z",
"updated_at": "2022-09-04T14:38:41.529603Z",
"structure_string": "Li1 H1\n1.0\n2.679879 0.000000 -0.000000\n0.000000 2.679879 0.000000\n0.000000 -0.000000 3.441947\nLi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 H\n",
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{
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"created_at": "2022-09-04T14:38:41.525647Z",
"updated_at": "2022-09-04T14:38:41.525673Z",
"structure_string": "Ge3 N1\n1.0\n2.927457 -0.032864 -0.086099\n-1.649206 -4.314188 -0.196302\n0.278557 -1.838191 -5.651020\nGe N\n3 1\ndirect\n0.141191 0.214322 0.862161 Ge\n0.488325 0.806418 0.550443 Ge\n0.411024 0.521907 0.239258 Ge\n0.145979 0.095075 0.550188 N\n",
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"spacegroup": 1
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{
"id": "jvasp-116648",
"created_at": "2022-09-04T14:38:41.518160Z",
"updated_at": "2022-09-04T14:38:41.518188Z",
"structure_string": "Sr2 Ca2 Mn4 O12\n1.0\n5.361616 -0.000000 0.000000\n0.000000 5.362650 0.000000\n-0.000000 -0.000000 7.577617\nSr Ca Mn O\n2 2 4 12\ndirect\n0.018965 0.247904 0.500000 Sr\n0.518965 0.752096 0.500000 Sr\n0.965078 0.256025 -0.000000 Ca\n0.465078 0.743975 -0.000000 Ca\n0.492623 0.246548 0.755351 Mn\n-0.007377 0.753452 0.244649 Mn\n0.492623 0.246548 0.244649 Mn\n-0.007377 0.753452 0.755351 Mn\n0.017414 0.817989 -0.000000 O\n0.517414 0.182011 -0.000000 O\n0.722132 0.532028 0.788751 O\n0.222132 0.467972 0.211249 O\n0.283067 0.969508 0.269855 O\n0.722132 0.532028 0.211249 O\n0.283067 0.969508 0.730146 O\n0.783068 0.030492 0.269855 O\n0.502904 0.294044 0.500000 O\n0.222132 0.467972 0.788751 O\n0.783068 0.030492 0.730146 O\n0.002903 0.705956 0.500000 O\n",
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{
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"structure_string": "Ba1 Au1 O1\n1.0\n5.087095 -0.000000 -0.000000\n-2.543548 4.405554 -0.000000\n-0.000000 -0.000000 4.363838\nBa Au O\n1 1 1\ndirect\n0.333334 0.666666 0.000000 Ba\n0.000000 0.000000 0.000000 Au\n0.666668 0.333333 0.000000 O\n",
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{
"id": "jvasp-114338",
"created_at": "2022-09-04T14:38:41.514585Z",
"updated_at": "2022-09-04T14:38:41.514609Z",
"structure_string": "Mg1 Si1 N2\n1.0\n2.955592 0.000000 -0.000000\n-0.000000 2.955592 0.000000\n-0.000000 -0.000000 3.949277\nMg Si N\n1 1 2\ndirect\n0.500000 0.500000 0.502496 Mg\n0.000000 0.000000 0.002492 Si\n0.000000 0.000000 0.502505 N\n0.500000 0.500000 0.002506 N\n",
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{
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"created_at": "2022-09-04T14:38:41.513813Z",
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"structure_string": "Ag1 Pb1 Cl1\n1.0\n3.254495 -0.000000 0.000000\n-0.000000 3.254495 0.000000\n-0.000000 0.000000 7.987198\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.311775 Ag\n0.000000 0.000000 0.673307 Pb\n0.000000 0.000000 0.005232 Cl\n",
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{
"id": "jvasp-116167",
"created_at": "2022-09-04T14:38:41.513619Z",
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"structure_string": "Hg1 Cl3\n1.0\n5.027757 -0.503968 -0.110066\n0.867301 -6.415749 0.499467\n1.194387 -0.667467 -3.770523\nHg Cl\n1 3\ndirect\n0.062488 0.976559 0.879675 Hg\n0.465134 0.680955 0.138610 Cl\n0.951959 0.694448 0.635694 Cl\n0.078517 0.237784 0.235669 Cl\n",
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