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{
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"created_at": "2022-09-04T14:36:06.717715Z",
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"structure_string": "Ta2 Fe2 O8\n1.0\n0.000000 4.645748 2.915481\n0.000000 4.645748 -2.915481\n-4.645748 0.000000 -2.915481\nTa Fe O\n2 2 8\ndirect\n0.265612 0.234389 0.500000 Ta\n0.015612 0.984389 0.000000 Ta\n0.748554 0.751446 0.500000 Fe\n0.498554 0.501446 0.000000 Fe\n0.547126 0.257058 0.804184 O\n0.040143 0.750025 0.790168 O\n0.499975 0.790192 0.709833 O\n-0.007057 0.311240 0.695817 O\n-0.007057 0.702875 0.304184 O\n0.499975 0.209858 0.290168 O\n0.938760 0.257058 0.195816 O\n0.459808 0.750025 0.209832 O\n",
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"updated_at": "2022-09-04T14:36:08.357656Z",
"structure_string": "Sc4 Ru8\n1.0\n5.129154 -0.000000 0.000000\n-2.564577 4.441978 0.000000\n-0.000000 -0.000000 8.604992\nSc Ru\n4 8\ndirect\n0.333332 0.666667 0.432137 Sc\n0.666666 0.333333 0.567862 Sc\n0.666666 0.333333 0.932137 Sc\n0.333332 0.666667 0.067862 Sc\n0.171994 0.343990 0.750000 Ru\n0.171994 0.828006 0.750000 Ru\n0.343990 0.171995 0.250000 Ru\n0.828005 0.656010 0.250000 Ru\n0.656009 0.828006 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.828005 0.171995 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
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{
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"created_at": "2022-09-04T14:35:55.376393Z",
"updated_at": "2022-09-04T14:35:55.376419Z",
"structure_string": "Na3 Cu2 Sb1 O6\n1.0\n5.201294 0.025473 -1.156823\n-2.506213 4.557741 -1.156823\n-0.037152 -0.063180 5.850876\nNa Cu Sb O\n3 2 1 6\ndirect\n0.826889 0.173110 0.500001 Na\n0.173111 0.826889 0.500001 Na\n0.500000 0.500000 0.500001 Na\n0.333277 0.666723 0.000001 Cu\n0.666723 0.333276 0.000000 Cu\n0.000000 0.000000 0.000000 Sb\n0.035705 0.364568 0.226910 O\n0.254827 0.254827 0.824369 O\n0.745173 0.745172 0.175632 O\n0.364568 0.035704 0.226909 O\n0.964295 0.635431 0.773092 O\n0.635432 0.964295 0.773092 O\n",
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{
"id": "jvasp-48497",
"created_at": "2022-09-04T14:36:06.419364Z",
"updated_at": "2022-09-04T14:36:06.419391Z",
"structure_string": "Na2 Mn2 O8\n1.0\n2.905770 4.368569 -0.000000\n-2.905770 4.368569 -0.000000\n0.000000 -0.000000 7.102149\nNa Mn O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.629498 0.629498 0.750000 Mn\n0.370502 0.370502 0.250000 Mn\n0.248934 0.707109 0.250000 O\n0.292891 0.751066 0.750000 O\n0.734396 0.734396 0.563618 O\n0.265604 0.265604 0.063618 O\n0.265604 0.265604 0.436382 O\n0.734396 0.734396 0.936382 O\n0.707109 0.248934 0.250000 O\n0.751066 0.292891 0.750000 O\n",
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{
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"created_at": "2022-09-04T14:36:06.115912Z",
"updated_at": "2022-09-04T14:36:06.115940Z",
"structure_string": "Si4 O8\n1.0\n5.006967 0.087485 -0.092202\n-0.157617 5.425444 -0.306347\n-0.103594 -0.270499 6.210018\nSi O\n4 8\ndirect\n0.495054 0.728790 0.130604 Si\n0.203859 0.227193 0.100085 Si\n0.853932 0.496628 0.825507 Si\n0.335905 0.510401 0.528339 Si\n0.790955 0.717851 0.022410 O\n0.603257 0.419621 0.654656 O\n0.931944 0.248974 0.948805 O\n0.382221 0.457164 0.033103 O\n0.451306 0.733506 0.391442 O\n0.191562 0.285441 0.364159 O\n0.342607 0.962875 0.042820 O\n0.098722 0.602269 0.689490 O\n",
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{
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"created_at": "2022-09-04T14:36:02.536470Z",
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"structure_string": "Ba2 Nd1 Cu3 O6\n1.0\n3.914858 0.000000 0.000001\n0.000000 3.914861 -0.000001\n0.000001 -0.000003 12.086557\nBa Nd Cu O\n2 1 3 6\ndirect\n0.500000 0.500001 0.805557 Ba\n0.500000 0.499999 0.194443 Ba\n0.500000 0.500000 0.500001 Nd\n-0.000000 1.000000 0.360651 Cu\n1.000000 0.000001 0.639352 Cu\n0.000000 0.000000 -0.000003 Cu\n-0.000001 0.000002 0.850802 O\n0.000000 -0.000001 0.149195 O\n0.500000 0.000001 0.627230 O\n-0.000000 0.500001 0.627230 O\n0.500000 0.000000 0.372771 O\n-0.000000 0.500000 0.372771 O\n",
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