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"created_at": "2022-09-04T14:38:07.506763Z",
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"structure_string": "Ti2 V1 Se4\n1.0\n0.000000 3.556653 0.000000\n0.007827 0.000000 6.358451\n6.019676 -1.778327 -3.085447\nTi V Se\n2 1 4\ndirect\n0.253228 0.287515 0.506456 Ti\n0.746771 0.712485 0.493545 Ti\n0.000000 0.000000 0.000000 V\n0.112462 0.448489 0.224926 Se\n0.887537 0.551511 0.775076 Se\n0.369194 0.034347 0.738391 Se\n0.630805 0.965653 0.261610 Se\n",
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{
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"created_at": "2022-09-04T14:36:59.072449Z",
"updated_at": "2022-09-04T14:36:59.072469Z",
"structure_string": "Er6 Ta2 O14\n1.0\n6.381735 0.033917 0.000000\n-2.269048 5.964824 -0.000000\n-0.000000 0.000000 7.436470\nEr Ta O\n6 2 14\ndirect\n0.058036 0.516890 0.250000 Er\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.483109 0.941964 0.750000 Er\n0.516890 0.058036 0.250000 Er\n0.941963 0.483110 0.750000 Er\n0.499999 0.500000 0.000000 Ta\n0.499999 0.500000 0.500000 Ta\n0.824832 0.564171 0.462376 O\n0.824832 0.564171 0.037624 O\n0.435828 0.175167 0.537624 O\n0.435828 0.175167 0.962376 O\n0.585878 0.585878 0.750000 O\n0.414121 0.414122 0.250000 O\n0.175166 0.435829 0.537624 O\n0.564170 0.824833 0.037624 O\n0.175166 0.435829 0.962376 O\n0.845613 0.110990 0.750000 O\n0.154386 0.889010 0.250000 O\n0.110989 0.845613 0.750000 O\n0.564170 0.824833 0.462376 O\n0.889010 0.154387 0.250000 O\n",
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"structure_string": "Bi2 C1 O5\n1.0\n0.017352 3.926446 -0.072725\n2.086517 -2.086259 7.149018\n3.926448 0.017289 0.072837\nBi C O\n2 1 5\ndirect\n0.853172 0.678310 0.131638 Bi\n0.137262 0.322686 0.847639 Bi\n0.455659 0.000467 0.449774 C\n0.223103 0.000504 0.217091 O\n0.672233 0.161536 0.455782 O\n0.249990 0.500499 0.244403 O\n0.461539 0.839353 0.666315 O\n0.745563 0.500494 0.739974 O\n",
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{
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"created_at": "2022-09-04T14:36:06.040242Z",
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"structure_string": "La2 Cr1 O6\n1.0\n4.712979 -0.129414 2.435839\n1.426300 4.493839 2.435839\n-0.182041 -0.129414 5.302109\nLa Cr O\n2 1 6\ndirect\n0.743126 0.743127 0.743126 La\n0.256874 0.256875 0.256874 La\n0.000000 0.000000 0.000000 Cr\n0.309573 0.788242 0.150586 O\n0.788242 0.150587 0.309573 O\n0.150586 0.309574 0.788242 O\n0.690427 0.211759 0.849414 O\n0.849414 0.690428 0.211758 O\n0.211758 0.849415 0.690427 O\n",
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"formula_full": "La2 Cr1 O6",
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"spacegroup": 148
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{
"id": "jvasp-99626",
"created_at": "2022-09-04T14:36:33.079181Z",
"updated_at": "2022-09-04T14:36:33.079211Z",
"structure_string": "Fe4 O6\n1.0\n4.978267 -0.000014 0.000011\n-2.489156 3.638658 -2.312496\n0.000009 0.035642 5.415095\nFe O\n4 6\ndirect\n0.644511 0.289012 0.933529 Fe\n0.355490 0.710990 0.066471 Fe\n0.855509 0.711008 0.566501 Fe\n0.144491 0.288993 0.433500 Fe\n0.440413 0.190407 0.250010 O\n0.559588 0.809594 0.749989 O\n0.749994 0.809586 0.249988 O\n0.250007 0.190414 0.750013 O\n0.059606 0.500009 0.250001 O\n0.940394 0.499992 0.749999 O\n",
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{
"id": "jvasp-10342",
"created_at": "2022-09-04T14:37:27.514057Z",
"updated_at": "2022-09-04T14:37:27.514066Z",
"structure_string": "Ge4 Mo2 O12\n1.0\n5.527885 0.068072 1.313623\n1.550427 6.597447 0.725847\n0.185709 -0.050126 6.813222\nGe Mo O\n4 2 12\ndirect\n0.747359 0.388232 0.213943 Ge\n0.752643 0.786056 0.611768 Ge\n0.252643 0.611768 0.786056 Ge\n0.247358 0.213943 0.388232 Ge\n0.750001 0.905781 0.094219 Mo\n0.250001 0.094218 0.905781 Mo\n0.631683 0.958892 0.820395 O\n0.868319 0.179605 0.041107 O\n0.732037 0.626316 0.083304 O\n0.767966 0.916696 0.373685 O\n0.267965 0.373685 0.916695 O\n0.559287 0.613800 0.647398 O\n-0.059286 0.352601 0.386200 O\n0.131683 0.820395 0.958893 O\n0.059286 0.647398 0.613800 O\n0.440715 0.386199 0.352601 O\n0.232036 0.083304 0.626315 O\n0.368319 0.041107 0.179605 O\n",
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{
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"structure_string": "In3 Ga1 N4\n1.0\n3.481814 0.000000 0.000000\n-1.740907 3.015339 0.000000\n-0.000000 -0.000000 11.366438\nIn Ga N\n3 1 4\ndirect\n0.666666 0.333333 0.749310 In\n0.000000 0.000000 0.008510 In\n0.000000 0.000000 0.489896 In\n0.666666 0.333333 0.246573 Ga\n0.666666 0.333333 0.075112 N\n0.666666 0.333333 0.557958 N\n0.000000 0.000000 0.296301 N\n0.000000 0.000000 0.817139 N\n",
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{
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"structure_string": "Hf3 Cu4 Si2\n1.0\n3.163248 -5.478906 0.000000\n3.163248 5.478906 0.000000\n-0.000000 0.000000 3.975977\nHf Cu Si\n3 4 2\ndirect\n0.412960 0.412960 0.500000 Hf\n0.587040 -0.000000 0.500000 Hf\n-0.000000 0.587040 0.500000 Hf\n-0.000000 0.247445 0.000000 Cu\n0.752556 0.752556 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.247445 -0.000000 0.000000 Cu\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n",
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