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"structure_string": "Ca4 Mg2\n1.0\n3.762704 -0.000000 0.000000\n-1.881352 3.258597 -0.000000\n0.000000 0.000000 17.267411\nCa Mg\n4 2\ndirect\n0.333333 0.666668 0.907539 Ca\n0.666667 0.333333 0.722757 Ca\n0.333333 0.666668 0.277243 Ca\n0.666667 0.333333 0.092461 Ca\n0.333333 0.666668 0.567608 Mg\n0.666667 0.333333 0.432392 Mg\n",
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"structure_string": "Th1 Cd1 Cu2\n1.0\n4.169320 -0.000000 2.407158\n1.389773 3.930872 2.407158\n-0.000000 -0.000000 4.814316\nTh Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500001 Cd\n0.750000 0.750000 0.750002 Cu\n0.250000 0.250000 0.250001 Cu\n",
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{
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"created_at": "2022-09-04T14:35:54.827263Z",
"updated_at": "2022-09-04T14:35:54.827294Z",
"structure_string": "Eu2 I2 O2\n1.0\n3.994260 0.000020 -0.000046\n0.000019 3.994260 -0.000043\n-0.000105 -0.000099 9.244603\nEu I O\n2 2 2\ndirect\n0.000011 0.500010 0.122728 Eu\n0.499987 -0.000011 0.877269 Eu\n-0.000021 0.499989 0.673306 I\n0.500019 0.000011 0.326696 I\n0.000001 0.000003 0.000001 O\n0.499999 0.499997 0.000000 O\n",
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{
"id": "jvasp-110707",
"created_at": "2022-09-04T14:38:39.464343Z",
"updated_at": "2022-09-04T14:38:39.464370Z",
"structure_string": "Na2 Li1 Sc1 Cl6\n1.0\n6.035238 -0.000000 3.484446\n2.011746 5.690077 3.484446\n-0.000000 -0.000000 6.968892\nNa Li Sc Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sc\n0.750104 0.249897 0.249897 Cl\n0.249897 0.249897 0.750103 Cl\n0.249897 0.750104 0.750103 Cl\n0.249897 0.750104 0.249897 Cl\n0.750104 0.249897 0.750103 Cl\n0.750104 0.750104 0.249897 Cl\n",
"nsites": 10,
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{
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"created_at": "2022-09-04T14:35:45.886612Z",
"updated_at": "2022-09-04T14:35:45.886644Z",
"structure_string": "Ba4 Zn1 Pt1\n1.0\n0.000000 4.832662 4.832662\n4.832662 -0.000000 4.832662\n4.832662 4.832662 0.000000\nBa Zn Pt\n4 1 1\ndirect\n0.127712 0.624096 0.624096 Ba\n0.624096 0.624096 0.624096 Ba\n0.624096 0.127712 0.624096 Ba\n0.624096 0.624096 0.127712 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pt\n",
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{
"id": "jvasp-40545",
"created_at": "2022-09-04T14:37:59.910418Z",
"updated_at": "2022-09-04T14:37:59.910437Z",
"structure_string": "Dy1 Cd1 Au2\n1.0\n-0.000000 3.474909 3.474909\n3.474909 0.000000 3.474909\n3.474909 3.474909 0.000000\nDy Cd Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Dy\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
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{
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"created_at": "2022-09-04T14:37:07.810964Z",
"updated_at": "2022-09-04T14:37:07.810985Z",
"structure_string": "Al2 Cu2 Cl8\n1.0\n5.312741 -0.000000 0.000000\n0.000000 5.312741 0.000000\n-0.000000 -0.000000 10.190435\nAl Cu Cl\n2 2 8\ndirect\n0.500000 0.000000 0.250000 Al\n0.000000 0.500000 0.750000 Al\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.755225 0.269055 0.870499 Cl\n0.244775 0.730945 0.870499 Cl\n0.730945 0.244775 0.370499 Cl\n0.244775 0.269055 0.629502 Cl\n0.755225 0.730945 0.629502 Cl\n0.269055 0.244775 0.129501 Cl\n0.730945 0.755225 0.129501 Cl\n0.269055 0.755225 0.370499 Cl\n",
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"formula_full": "Al2 Cu2 Cl8",
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{
"id": "jvasp-120295",
"created_at": "2022-09-04T14:38:53.632201Z",
"updated_at": "2022-09-04T14:38:53.632227Z",
"structure_string": "Li1 Zn1 O1\n1.0\n2.453735 1.457506 0.000000\n1.022964 6.585039 0.000000\n0.000000 0.000000 3.275376\nLi Zn O\n1 1 1\ndirect\n-0.080259 -0.133457 0.000000 Li\n0.208526 0.344533 0.000000 Zn\n0.087746 0.089684 0.000000 O\n",
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},
{
"id": "jvasp-93698",
"created_at": "2022-09-04T14:36:09.348277Z",
"updated_at": "2022-09-04T14:36:09.348302Z",
"structure_string": "In4 Bi2\n1.0\n-2.779775 -4.812796 -0.000000\n-2.779775 4.812796 0.000000\n0.000000 -0.000000 -6.709997\nIn Bi\n4 2\ndirect\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666756 0.333246 0.250000 In\n0.333246 0.666756 0.750000 In\n0.666645 0.333357 0.750000 Bi\n0.333357 0.666645 0.250000 Bi\n",
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{
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"created_at": "2022-09-04T14:38:53.530344Z",
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"structure_string": "Ca2 Br1\n1.0\n3.688687 0.000000 0.000000\n0.000000 3.756475 0.000000\n0.000000 0.000000 8.335285\nCa Br\n2 1\ndirect\n-0.033349 0.000000 0.714825 Ca\n-0.033349 0.000000 0.285176 Ca\n0.466698 0.000000 0.000000 Br\n",
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{
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"structure_string": "Mg6 Hg2\n1.0\n2.421008 -4.193310 0.000000\n2.421008 4.193310 -0.000000\n0.000000 -0.000000 8.642268\nMg Hg\n6 2\ndirect\n0.666667 0.333333 0.077473 Mg\n0.333333 0.666667 0.577473 Mg\n0.000000 0.000000 0.750000 Mg\n0.000000 0.000000 0.250000 Mg\n0.666667 0.333333 0.422528 Mg\n0.333333 0.666667 0.922528 Mg\n0.333333 0.666667 0.250000 Hg\n0.666667 0.333333 0.750000 Hg\n",
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