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{
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"created_at": "2022-09-04T14:36:05.840818Z",
"updated_at": "2022-09-04T14:36:05.840846Z",
"structure_string": "Ca2 Mg1 Be1\n1.0\n-2.553534 2.553534 3.614670\n2.553534 -2.553534 3.614670\n2.553534 2.553534 -3.614670\nCa Mg Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Mg\n0.749999 0.250000 0.499999 Be\n",
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{
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"updated_at": "2022-09-04T14:38:41.087679Z",
"structure_string": "Tl1 Zn1 F1\n1.0\n3.089841 0.000000 0.000000\n0.000000 3.089841 -0.000000\n-0.000000 -0.000000 7.406534\nTl Zn F\n1 1 1\ndirect\n0.000000 0.000000 0.288742 Tl\n0.000000 0.000000 0.710622 Zn\n0.000000 0.000000 -0.031283 F\n",
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{
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"structure_string": "Cu2 I2\n1.0\n4.041752 0.000000 -0.000000\n0.000000 4.041752 0.000000\n0.000000 -0.000000 5.771779\nCu I\n2 2\ndirect\n-0.000000 0.000000 0.250063 Cu\n0.500000 0.500000 0.749939 Cu\n-0.000000 0.000000 0.750028 I\n0.500000 0.500000 0.249972 I\n",
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{
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"created_at": "2022-09-04T14:38:44.093183Z",
"updated_at": "2022-09-04T14:38:44.093216Z",
"structure_string": "Na1 Ge1 S1\n1.0\n4.827542 -0.000000 0.000000\n-2.413771 4.180774 -0.000000\n-0.000000 -0.000000 3.503729\nNa Ge S\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Na\n0.000000 0.000000 0.000000 Ge\n0.666666 0.333333 0.000000 S\n",
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{
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"created_at": "2022-09-04T14:38:53.556263Z",
"updated_at": "2022-09-04T14:38:53.556287Z",
"structure_string": "Be1 Cl2\n1.0\n4.608125 -0.000000 0.000000\n-2.304062 3.990753 -0.000000\n-0.000000 -0.000000 3.845462\nBe Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666667 0.000000 Cl\n0.666666 0.333333 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:37:58.485341Z",
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"structure_string": "Pr1 Er1 Zn2\n1.0\n0.000000 3.612572 3.612572\n3.612572 -0.000000 3.612572\n3.612572 3.612572 -0.000000\nPr Er Zn\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
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{
"id": "jvasp-41500",
"created_at": "2022-09-04T14:37:48.223395Z",
"updated_at": "2022-09-04T14:37:48.223416Z",
"structure_string": "Tm2 Mg1 Al1\n1.0\n0.000000 3.612624 3.612624\n3.612624 0.000000 3.612624\n3.612624 3.612624 0.000000\nTm Mg Al\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Al\n",
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{
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"structure_string": "Pr2 Al3 Ge1\n1.0\n4.313032 -0.000000 0.000000\n0.000000 4.354299 0.000000\n-0.000000 -0.000000 7.532250\nPr Al Ge\n2 3 1\ndirect\n-0.000000 0.500000 0.005997 Pr\n0.000000 0.000000 0.494753 Pr\n0.500000 0.000000 0.830948 Al\n0.500000 0.000000 0.166161 Al\n0.500000 0.500000 0.666626 Al\n0.500000 0.500000 0.335514 Ge\n",
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