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{
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"structure_string": "Na1 Br1\n1.0\n3.635983 0.000000 2.099235\n1.211994 3.428037 2.099235\n0.000000 0.000000 4.198471\nNa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500001 Br\n",
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{
"id": "jvasp-25211",
"created_at": "2022-09-04T14:37:57.232376Z",
"updated_at": "2022-09-04T14:37:57.232398Z",
"structure_string": "Ce2\n1.0\n3.191227 -0.000000 0.960223\n1.461638 2.848063 0.925372\n0.003624 0.072076 5.770964\nCe\n2\ndirect\n0.749932 0.250152 0.249984 Ce\n0.250069 0.749848 0.750014 Ce\n",
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"updated_at": "2022-09-04T14:38:48.731612Z",
"structure_string": "Y1 Nb1 O1\n1.0\n4.492915 -0.000000 -0.000000\n-2.246457 3.890978 0.000000\n0.000000 -0.000000 2.993213\nY Nb O\n1 1 1\ndirect\n0.666665 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Nb\n0.333332 0.666667 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:36:47.597681Z",
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"structure_string": "Ag1 Se1\n1.0\n3.635798 0.000000 2.099128\n1.211932 3.427863 2.099128\n0.000000 0.000000 4.198257\nAg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Se\n",
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{
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"created_at": "2022-09-04T14:38:44.021644Z",
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"structure_string": "Rb1 B1 O2\n1.0\n2.907934 0.000000 0.000000\n0.000000 2.907934 -0.000000\n0.000000 -0.000000 6.187468\nRb B O\n1 1 2\ndirect\n0.499999 0.499999 0.576330 Rb\n0.000000 0.000000 0.109918 B\n0.000000 0.000000 0.313838 O\n0.499999 0.499999 0.009905 O\n",
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{
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"structure_string": "Al2 H2 O2\n1.0\n3.376998 0.000000 0.000000\n0.000000 3.376998 0.000000\n0.000000 -0.000000 4.587941\nAl H O\n2 2 2\ndirect\n0.000000 0.500000 0.694159 Al\n0.500000 0.000000 0.305840 Al\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.000000 H\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
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},
{
"id": "jvasp-42004",
"created_at": "2022-09-04T14:37:37.027004Z",
"updated_at": "2022-09-04T14:37:37.027024Z",
"structure_string": "Li1 Ga1 Rh2\n1.0\n-0.000002 2.968531 2.968531\n2.968528 -0.000001 2.968530\n2.968522 2.968524 0.000005\nLi Ga Rh\n1 1 2\ndirect\n0.749997 0.749999 0.749999 Li\n0.249998 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Rh\n0.499998 0.499999 0.499999 Rh\n",
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{
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"created_at": "2022-09-04T14:35:54.980536Z",
"updated_at": "2022-09-04T14:35:54.980564Z",
"structure_string": "Be1 Ga2 Ru1\n1.0\n-1.822504 1.822504 3.937571\n1.822504 -1.822504 3.937571\n1.822504 1.822504 -3.937571\nBe Ga Ru\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 0.000000 Ru\n",
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{
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"structure_string": "Fe1 Si1 Tc2\n1.0\n0.000000 2.968351 2.968351\n2.968351 0.000000 2.968351\n2.968351 2.968351 0.000000\nFe Si Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Si\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 Tc\n",
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