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{
"id": "jvasp-114088",
"created_at": "2022-09-04T14:38:50.017348Z",
"updated_at": "2022-09-04T14:38:50.017382Z",
"structure_string": "Ba2 Te2\n1.0\n5.985515 0.581247 -0.120127\n0.691430 -6.846113 1.311480\n2.315464 6.180867 -6.368303\nBa Te\n2 2\ndirect\n0.129687 0.051273 -0.018528 Ba\n0.793847 0.224772 0.654996 Ba\n0.793603 0.725668 0.655884 Te\n0.129933 0.550389 0.980584 Te\n",
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"structure_string": "Ca1 Ti4 Pd3 O12\n1.0\n6.156472 -0.000000 -2.176641\n-3.078236 5.331661 -2.176641\n-0.000000 -0.000000 6.529924\nCa Ti Pd O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n-0.000000 0.500000 -0.000000 Ti\n0.499999 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.499999 0.500000 0.000000 Pd\n0.884172 0.705624 0.178548 O\n0.527075 0.705624 0.821451 O\n0.178548 0.472924 0.294376 O\n0.821451 0.115827 0.294376 O\n0.178547 0.884173 0.705624 O\n0.705624 0.178548 0.884173 O\n0.294376 0.178548 0.472924 O\n0.294375 0.821452 0.115827 O\n0.115826 0.294376 0.821451 O\n0.705623 0.821452 0.527076 O\n0.821451 0.527076 0.705624 O\n0.472924 0.294376 0.178548 O\n",
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{
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"structure_string": "Na2 La2 Ti3 O10\n1.0\n3.828379 -0.000000 -0.510018\n-0.067945 3.827776 -0.510018\n0.000341 0.000347 14.626147\nNa La Ti O\n2 2 3 10\ndirect\n0.288724 0.288725 0.577448 Na\n0.711277 0.711277 0.422552 Na\n0.424854 0.424854 0.849707 La\n0.575148 0.575147 0.150293 La\n0.000000 0.000000 0.000000 Ti\n0.148220 0.148220 0.296439 Ti\n0.851781 0.851781 0.703561 Ti\n0.500000 0.000000 -0.000000 O\n0.866486 0.366487 0.732973 O\n0.000001 0.500000 -0.000000 O\n0.209314 0.209314 0.418628 O\n0.790688 0.790688 0.581372 O\n0.633515 0.133515 0.267027 O\n0.133515 0.633515 0.267028 O\n0.366487 0.866487 0.732973 O\n0.067506 0.067506 0.135011 O\n0.932496 0.932496 0.864989 O\n",
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"formula_full": "Na2 La2 Ti3 O10",
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{
"id": "jvasp-91843",
"created_at": "2022-09-04T14:35:49.609127Z",
"updated_at": "2022-09-04T14:35:49.609160Z",
"structure_string": "La2 Ag2 Sb4\n1.0\n4.444446 0.000000 0.000000\n-0.000000 4.444446 0.000000\n-0.000000 0.000000 10.850453\nLa Ag Sb\n2 2 4\ndirect\n0.750001 0.750001 0.260087 La\n0.250000 0.250000 0.739913 La\n0.750001 0.250000 0.000000 Ag\n0.250000 0.750001 0.000000 Ag\n0.750001 0.750001 0.828195 Sb\n0.250000 0.250000 0.171805 Sb\n0.750001 0.250000 0.500000 Sb\n0.250000 0.750001 0.500000 Sb\n",
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{
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"created_at": "2022-09-04T14:37:19.866707Z",
"updated_at": "2022-09-04T14:37:19.866733Z",
"structure_string": "Li2 Ca2 Co2 F12\n1.0\n2.518320 -4.361858 -0.000000\n2.518320 4.361858 -0.000000\n0.000000 -0.000000 9.754874\nLi Ca Co F\n2 2 2 12\ndirect\n0.333333 0.666667 0.750000 Li\n0.666667 0.333333 0.250000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Co\n0.333333 0.666667 0.250000 Co\n0.371084 0.021583 0.641292 F\n0.978417 0.349501 0.641292 F\n0.371084 0.349501 0.858707 F\n0.628916 0.978417 0.358707 F\n0.978417 0.628916 0.858707 F\n0.628916 0.650499 0.141292 F\n0.021583 0.371084 0.141292 F\n0.349501 0.371084 0.358707 F\n0.021583 0.650499 0.358707 F\n0.650499 0.628916 0.641292 F\n0.349501 0.978417 0.141292 F\n0.650499 0.021583 0.858707 F\n",
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{
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"created_at": "2022-09-04T14:37:27.754009Z",
"updated_at": "2022-09-04T14:37:27.754036Z",
"structure_string": "Mn2 Zn4 Sb2 O12\n1.0\n0.000000 5.276793 -0.019788\n7.657598 0.000000 0.000000\n0.000000 -0.337399 -5.302263\nMn Zn Sb O\n2 4 2 12\ndirect\n-0.000000 0.500000 0.500000 Mn\n-0.000000 0.000000 0.500000 Mn\n0.552933 0.250000 0.519220 Zn\n0.447066 0.750000 0.480780 Zn\n0.014523 0.250000 0.038474 Zn\n0.985477 0.750000 0.961526 Zn\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n0.319334 0.436007 0.668462 O\n0.921802 0.250000 0.399354 O\n0.680665 0.936008 0.331537 O\n0.588284 0.750000 0.870393 O\n0.810740 0.070691 0.838643 O\n0.189260 0.929309 0.161357 O\n0.810740 0.429309 0.838643 O\n0.319334 0.063993 0.668462 O\n0.411715 0.250000 0.129606 O\n0.680665 0.563993 0.331537 O\n0.189260 0.570691 0.161357 O\n0.078197 0.750000 0.600646 O\n",
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"formula_full": "Mn2 Zn4 Sb2 O12",
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{
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"created_at": "2022-09-04T14:37:04.441254Z",
"updated_at": "2022-09-04T14:37:04.441274Z",
"structure_string": "Li3 Nb3 Te1 O12\n1.0\n5.156774 -0.003346 -0.002095\n0.022623 5.507440 0.014613\n0.026045 0.599437 7.547000\nLi Nb Te O\n3 3 1 12\ndirect\n0.502623 0.002645 0.753435 Li\n0.492623 0.988081 0.251948 Li\n0.003823 0.500550 0.744220 Li\n0.498358 0.561327 0.530218 Nb\n0.493247 0.569519 0.035063 Nb\n0.998404 0.064046 0.528735 Nb\n0.000991 0.079873 0.036017 Te\n0.305208 0.267915 0.112643 O\n0.692251 0.275261 0.613861 O\n0.177539 0.402934 0.503168 O\n0.820375 0.392011 0.976229 O\n0.608743 0.602315 0.290765 O\n0.810400 0.779859 0.615915 O\n0.204987 0.797670 0.112373 O\n0.136013 0.104396 0.798037 O\n0.325907 0.914962 0.488858 O\n0.694126 0.904602 0.979433 O\n0.371159 0.608940 0.797567 O\n0.865231 0.085544 0.281930 O\n",
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{
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"structure_string": "K3 Tm1\n1.0\n5.983940 -0.000000 0.000000\n-0.000000 5.983940 -0.000000\n0.000000 -0.000000 5.983940\nK Tm\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Tm\n",
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{
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"structure_string": "Co2 Ge4 O12\n1.0\n5.227163 0.139855 1.324593\n1.520990 6.341710 0.841752\n0.236595 0.085393 6.570843\nCo Ge O\n2 4 12\ndirect\n0.750000 0.920226 0.079773 Co\n0.250001 0.079772 0.920226 Co\n0.771823 0.390411 0.197311 Ge\n0.728178 0.802687 0.609588 Ge\n0.228178 0.609588 0.802687 Ge\n0.271823 0.197311 0.390411 Ge\n0.631455 0.985142 0.820801 O\n0.868546 0.179197 0.014857 O\n0.762797 0.641796 0.051701 O\n0.737203 0.948298 0.358204 O\n0.237204 0.358204 0.948297 O\n0.568045 0.594122 0.677859 O\n-0.068044 0.322140 0.405877 O\n0.131455 0.820801 0.985142 O\n0.068045 0.677860 0.594122 O\n0.431956 0.405877 0.322139 O\n0.262798 0.051701 0.641796 O\n0.368546 0.014857 0.179198 O\n",
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}