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{
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"structure_string": "Mn3 As3 Rh3\n1.0\n3.194958 -5.533830 -0.000000\n3.194958 5.533830 -0.000000\n-0.000000 0.000000 3.658446\nMn As Rh\n3 3 3\ndirect\n0.739248 0.739248 0.000000 Mn\n0.260752 0.000000 0.000000 Mn\n0.000000 0.260752 0.000000 Mn\n0.000000 0.000000 0.500001 As\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n0.000000 0.614037 0.500001 Rh\n0.385963 0.385963 0.500001 Rh\n0.614037 0.000000 0.500001 Rh\n",
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"formula_full": "Mn3 As3 Rh3",
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{
"id": "jvasp-79578",
"created_at": "2022-09-04T14:37:17.869914Z",
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"structure_string": "Mn2 Cu1 Sb1\n1.0\n-3.061541 -3.061541 -0.000000\n-3.061541 0.000000 -3.061541\n0.000000 -3.061541 -3.061541\nMn Cu Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Sb\n",
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{
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"created_at": "2022-09-04T14:37:12.409400Z",
"updated_at": "2022-09-04T14:37:12.409411Z",
"structure_string": "La1 Rh3\n1.0\n4.144607 0.000000 -0.000000\n0.000000 4.144607 -0.000000\n0.000000 -0.000000 4.144607\nLa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
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{
"id": "jvasp-79576",
"created_at": "2022-09-04T14:36:43.084374Z",
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"structure_string": "Mn1 Ga1 Fe2\n1.0\n3.582130 0.000000 0.000000\n0.000000 3.582130 0.000000\n0.000000 -0.000000 3.771328\nMn Ga Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n",
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"structure_string": "Fe1 Co2 Si1\n1.0\n-2.810128 -2.810128 -0.000000\n-2.810128 0.000000 -2.810128\n0.000000 -2.810128 -2.810128\nFe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 Si\n",
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{
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"created_at": "2022-09-04T14:36:41.648225Z",
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"structure_string": "Nb1 Fe3\n1.0\n3.682342 -0.000000 0.000000\n0.000000 3.682342 -0.000000\n-0.000000 -0.000000 3.682342\nNb Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n",
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{
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"created_at": "2022-09-04T14:37:13.454478Z",
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"structure_string": "Na2 Ga2\n1.0\n2.866714 4.326299 0.000000\n-2.866714 4.326299 0.000000\n0.000000 0.000000 4.462634\nNa Ga\n2 2\ndirect\n0.319763 0.319763 0.250000 Na\n0.680238 0.680238 0.749999 Na\n0.946194 0.946194 0.250000 Ga\n0.053806 0.053806 0.749999 Ga\n",
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{
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"structure_string": "Al1 Fe3\n1.0\n3.509389 -0.000000 2.026147\n1.169797 3.308684 2.026147\n-0.000000 -0.000000 4.052293\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.499999 0.500000 Fe\n0.250000 0.250000 0.250000 Fe\n0.750001 0.749999 0.750000 Fe\n",
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"structure_string": "Mg2 O2\n1.0\n-1.752268 -3.034747 0.000000\n-1.752268 3.034747 -0.000000\n0.000000 0.000000 -4.221306\nMg O\n2 2\ndirect\n0.666675 0.333327 0.750001 Mg\n0.333327 0.666675 0.250000 Mg\n0.666675 0.333326 0.250000 O\n0.333326 0.666675 0.750001 O\n",
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