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"updated_at": "2022-09-04T14:37:27.819431Z",
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{
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"structure_string": "Na2 Ge2 Sb2 O10\n1.0\n5.459699 -0.019285 -1.412125\n-1.973141 5.090717 -1.412125\n0.007782 0.011319 7.304916\nNa Ge Sb O\n2 2 2 10\ndirect\n0.334646 0.665355 0.750000 Na\n0.665355 0.334647 0.250000 Na\n0.313456 0.686545 0.250000 Ge\n0.686544 0.313457 0.750000 Ge\n-0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.081531 0.918470 0.750000 O\n0.918470 0.081532 0.250000 O\n0.087325 0.684305 0.382427 O\n0.315696 0.912676 0.117572 O\n0.912675 0.315696 0.617573 O\n0.684305 0.087326 0.882427 O\n0.373400 0.246215 0.573783 O\n0.753786 0.626601 0.926217 O\n0.626601 0.753787 0.426217 O\n0.246215 0.373400 0.073782 O\n",
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{
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"structure_string": "Be2 Cd1 Os1\n1.0\n-1.704953 1.704953 4.363120\n1.704953 -1.704953 4.363120\n1.704953 1.704953 -4.363120\nBe Cd Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Cd\n0.749999 0.250000 0.499999 Os\n",
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{
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"structure_string": "Al1 Ga1 O2\n1.0\n2.725765 0.000000 0.000000\n0.000000 2.725765 -0.000000\n-0.000000 0.000000 6.827488\nAl Ga O\n1 1 2\ndirect\n0.500000 0.500000 0.594431 Al\n0.000000 0.000000 0.031536 Ga\n0.000000 0.000000 0.536080 O\n0.500000 0.500000 0.847955 O\n",
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{
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{
"id": "jvasp-68857",
"created_at": "2022-09-04T14:36:06.143899Z",
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"structure_string": "Be2 Fe1 Br1\n1.0\n2.988616 0.000000 -0.000000\n0.000000 2.988616 0.000000\n0.000000 0.000000 5.679225\nBe Fe Br\n2 1 1\ndirect\n0.000000 0.000000 0.673812 Be\n0.000000 0.000000 0.326189 Be\n0.500001 0.500001 0.500000 Fe\n0.500001 0.500001 0.000000 Br\n",
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{
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{
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{
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