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{
"id": "jvasp-39064",
"created_at": "2022-09-04T14:37:41.548562Z",
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"structure_string": "Sm1 Er1 Zn2\n1.0\n-0.000000 3.567999 3.567999\n3.567999 0.000000 3.567999\n3.567999 3.567999 0.000000\nSm Er Zn\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\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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{
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{
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"structure_string": "Ca1 Ac1 Hg2\n1.0\n0.000000 3.909769 3.909769\n3.909769 -0.000000 3.909769\n3.909769 3.909769 0.000000\nCa Ac Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ca\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
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{
"id": "jvasp-110274",
"created_at": "2022-09-04T14:37:55.558580Z",
"updated_at": "2022-09-04T14:37:55.558604Z",
"structure_string": "Ca4 Zn1 Ag3\n1.0\n4.045967 -0.000000 0.000000\n0.000000 4.595346 0.000000\n-0.000000 -0.000000 11.290923\nCa Zn Ag\n4 1 3\ndirect\n0.500000 0.500000 0.142295 Ca\n-0.000000 0.500000 0.642485 Ca\n0.000000 0.000000 0.358000 Ca\n0.500000 0.000000 0.858110 Ca\n0.500000 0.500000 0.427189 Zn\n-0.000000 0.500000 0.922121 Ag\n0.000000 0.000000 0.078334 Ag\n0.500000 0.000000 0.571466 Ag\n",
"nsites": 8,
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{
"id": "jvasp-38248",
"created_at": "2022-09-04T14:37:41.506690Z",
"updated_at": "2022-09-04T14:37:41.506711Z",
"structure_string": "Rb3 Ga1\n1.0\n-3.278174 3.278174 4.643983\n3.278174 -3.278174 4.643983\n3.278174 3.278174 -4.643983\nRb Ga\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ga\n",
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{
"id": "jvasp-40307",
"created_at": "2022-09-04T14:37:55.499567Z",
"updated_at": "2022-09-04T14:37:55.499584Z",
"structure_string": "Li1 Cd2 Ag1\n1.0\n-0.000000 3.336751 3.336751\n3.336751 -0.000000 3.336751\n3.336751 3.336751 0.000000\nLi Cd Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Ag\n",
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{
"id": "jvasp-39645",
"created_at": "2022-09-04T14:37:41.478733Z",
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"structure_string": "Na4 Mg2 Sn2\n1.0\n2.527550 -4.377845 -0.000000\n2.527550 4.377845 0.000000\n-0.000000 -0.000000 10.013912\nNa Mg Sn\n4 2 2\ndirect\n0.666667 0.333333 0.079121 Na\n0.666667 0.333333 0.420879 Na\n0.333333 0.666667 0.579121 Na\n0.333333 0.666667 0.920879 Na\n0.000000 0.000000 0.250000 Mg\n0.000000 0.000000 0.750000 Mg\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
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{
"id": "jvasp-20805",
"created_at": "2022-09-04T14:37:55.463123Z",
"updated_at": "2022-09-04T14:37:55.463147Z",
"structure_string": "Ca10 Zn6\n1.0\n7.076486 -0.000000 -3.249124\n-1.491815 6.917453 -3.249124\n0.028042 0.034735 9.391816\nCa Zn\n10 6\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500000 0.000001 Ca\n0.318146 0.818145 0.295338 Ca\n0.477193 0.318145 0.295338 Ca\n0.818146 0.977192 0.295339 Ca\n0.522808 0.681854 0.704663 Ca\n0.181855 0.022807 0.704662 Ca\n0.022807 0.522807 0.704663 Ca\n0.681855 0.181854 0.704663 Ca\n0.977193 0.477192 0.295339 Ca\n0.250000 0.250000 0.500000 Zn\n0.750001 0.749999 0.500001 Zn\n0.381455 0.881454 0.000001 Zn\n0.118546 0.381454 0.000000 Zn\n0.881455 0.618546 0.000001 Zn\n0.618546 0.118546 0.000000 Zn\n",
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{
"id": "jvasp-39731",
"created_at": "2022-09-04T14:37:48.091165Z",
"updated_at": "2022-09-04T14:37:48.091196Z",
"structure_string": "Yb1 Ce1 Zn2\n1.0\n-0.000004 3.585881 3.585881\n3.585880 0.000001 3.585876\n3.585880 3.585876 0.000001\nYb Ce Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.250000 0.250000 Ce\n-0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
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{
"id": "jvasp-41304",
"created_at": "2022-09-04T14:37:37.714391Z",
"updated_at": "2022-09-04T14:37:37.714403Z",
"structure_string": "Dy2 Ga6\n1.0\n3.142880 -5.443629 -0.000000\n3.142880 5.443629 0.000000\n-0.000000 0.000000 4.513110\nDy Ga\n2 6\ndirect\n0.333333 0.666667 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.148523 0.297044 0.250000 Ga\n0.702956 0.851477 0.250000 Ga\n0.148523 0.851477 0.250000 Ga\n0.851477 0.702956 0.750000 Ga\n0.297044 0.148523 0.750000 Ga\n0.851477 0.148523 0.750000 Ga\n",
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{
"id": "jvasp-107871",
"created_at": "2022-09-04T14:37:49.560279Z",
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"structure_string": "Rb3 Nd1 Cl6\n1.0\n7.038320 -0.000000 4.063576\n2.346107 6.635792 4.063576\n-0.000000 -0.000000 8.127152\nRb Nd Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.763974 0.236026 0.236027 Cl\n0.236026 0.236026 0.763974 Cl\n0.236027 0.763974 0.763974 Cl\n0.236027 0.763974 0.236026 Cl\n0.763974 0.236026 0.763974 Cl\n0.763974 0.763974 0.236027 Cl\n",
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{
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"created_at": "2022-09-04T14:37:50.049801Z",
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