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{
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{
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"structure_string": "Ga1 Pt3 C1\n1.0\n4.207240 0.000000 -0.000000\n0.000000 4.207240 -0.000000\n-0.000000 0.000000 4.208993\nGa Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
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{
"id": "jvasp-97027",
"created_at": "2022-09-04T14:36:34.502004Z",
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"structure_string": "Fe2 Se2\n1.0\n3.672133 0.000000 0.000000\n-0.000000 3.672133 -0.000000\n-0.000000 -0.000000 5.524993\nFe Se\n2 2\ndirect\n0.250000 0.749999 0.000000 Fe\n0.749999 0.250000 0.000000 Fe\n0.250000 0.250000 0.252333 Se\n0.749999 0.749999 0.747666 Se\n",
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{
"id": "jvasp-70676",
"created_at": "2022-09-04T14:35:50.363997Z",
"updated_at": "2022-09-04T14:35:50.364028Z",
"structure_string": "Y1 Be2 Sb1\n1.0\n3.466436 0.000000 -0.000000\n-0.000000 3.466436 -0.000000\n-0.000000 -0.000000 6.199812\nY Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Y\n0.000000 0.000000 0.317920 Be\n0.000000 0.000000 0.682079 Be\n0.500001 0.500001 0.500000 Sb\n",
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},
{
"id": "jvasp-70884",
"created_at": "2022-09-04T14:35:43.756463Z",
"updated_at": "2022-09-04T14:35:43.756491Z",
"structure_string": "Ca1 Be2 Cd1\n1.0\n4.383697 0.000000 0.000000\n0.000000 4.383697 0.000000\n0.000000 -0.000000 3.876678\nCa Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Cd\n",
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{
"id": "jvasp-107644",
"created_at": "2022-09-04T14:36:55.502701Z",
"updated_at": "2022-09-04T14:36:55.502727Z",
"structure_string": "Ag1 Bi1 Pd2\n1.0\n4.090243 0.000000 2.361503\n1.363414 3.856318 2.361503\n-0.000000 0.000000 4.723006\nAg Bi Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n",
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{
"id": "jvasp-12174",
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"structure_string": "Co1 Te1 O4\n1.0\n4.751832 -0.234730 -0.143317\n7.727869 5.540252 -0.262251\n7.727852 3.918619 2.393001\nCo Te O\n1 1 4\ndirect\n0.500000 0.499999 0.499999 Co\n0.499999 0.000001 0.500000 Te\n0.202540 -0.000005 0.250050 O\n0.286045 0.499989 0.228269 O\n0.797459 0.000004 0.749949 O\n0.713956 0.500013 0.771728 O\n",
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{
"id": "jvasp-105166",
"created_at": "2022-09-04T14:36:59.879407Z",
"updated_at": "2022-09-04T14:36:59.879417Z",
"structure_string": "Ga3 Ag1\n1.0\n3.824421 -0.081849 -3.363045\n-0.835467 3.732946 -3.363045\n0.067005 0.081849 5.092325\nGa Ag\n3 1\ndirect\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750001 0.500001 Ga\n0.500000 0.500000 0.000001 Ga\n0.000000 0.000000 0.000000 Ag\n",
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{
"id": "jvasp-37974",
"created_at": "2022-09-04T14:38:02.923270Z",
"updated_at": "2022-09-04T14:38:02.923281Z",
"structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
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{
"id": "jvasp-102241",
"created_at": "2022-09-04T14:36:42.445418Z",
"updated_at": "2022-09-04T14:36:42.445441Z",
"structure_string": "Na2 Ti1 N2\n1.0\n3.131094 0.000117 0.000357\n-1.565646 2.711583 0.000192\n-0.001632 -0.001288 8.773121\nNa Ti N\n2 1 2\ndirect\n0.666678 0.333326 0.294196 Na\n0.333319 0.666673 0.705804 Na\n0.000000 0.000000 0.000000 Ti\n0.666639 0.333325 0.877090 N\n0.333359 0.666674 0.122910 N\n",
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{
"id": "jvasp-41693",
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"structure_string": "Lu2 Ir1 Rh1\n1.0\n0.000011 3.339559 3.339678\n3.339387 0.000036 3.339654\n3.339370 3.339519 0.000052\nLu Ir Rh\n2 1 1\ndirect\n0.000007 0.999995 0.999989 Lu\n0.499998 0.500011 0.499995 Lu\n0.249988 0.249987 0.250010 Ir\n0.750010 0.750006 0.750014 Rh\n",
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