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{
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{
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"structure_string": "Fe1 H3\n1.0\n2.625717 0.000000 0.000000\n-0.000000 2.625717 -0.000000\n-0.000000 -0.000000 2.625717\nFe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.000000 H\n0.500001 0.000000 0.500001 H\n0.000000 0.500001 0.500001 H\n",
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{
"id": "jvasp-15424",
"created_at": "2022-09-04T14:37:16.143587Z",
"updated_at": "2022-09-04T14:37:16.143612Z",
"structure_string": "Mn1 Rh2 Pb1\n1.0\n3.915559 0.000000 2.260650\n1.305186 3.691625 2.260650\n0.000000 0.000000 4.521299\nMn Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.750000 Rh\n0.500000 0.500001 0.500000 Pb\n",
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{
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"updated_at": "2022-09-04T14:37:16.130956Z",
"structure_string": "Zn1 Ga1 Pd2\n1.0\n-8.314935 0.000000 -4.800630\n-8.669455 -0.001156 5.414678\n-5.660917 8.508273 0.203739\nZn Ga Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 -0.000000 -0.000000 Ga\n0.742007 -0.000000 -0.000000 Pd\n0.257992 -0.000000 -0.000000 Pd\n",
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{
"id": "jvasp-79206",
"created_at": "2022-09-04T14:37:16.124550Z",
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"structure_string": "Fe2 Se2\n1.0\n-1.906119 -3.301045 0.000000\n-1.906119 3.301045 -0.000000\n0.000000 -0.000000 -5.056860\nFe Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.666653 0.333348 0.750000 Se\n0.333348 0.666653 0.250000 Se\n",
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{
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"structure_string": "Li2 Ga1 Pd1\n1.0\n3.718495 -0.000000 2.146874\n1.239499 3.505830 2.146874\n-0.000000 -0.000000 4.293747\nLi Ga Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.749999 Ga\n0.000000 0.000000 0.000000 Pd\n",
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{
"id": "jvasp-18039",
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"updated_at": "2022-09-04T14:37:31.721549Z",
"structure_string": "Sc1 In1 Ni2\n1.0\n3.834036 0.000000 2.213582\n1.278012 3.614764 2.213582\n0.000000 -0.000000 4.427164\nSc In Ni\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Sc\n0.000000 0.000000 0.000000 In\n0.750001 0.749999 0.749999 Ni\n0.250000 0.250000 0.250000 Ni\n",
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{
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"structure_string": "Ti2 Mo1 Ir1\n1.0\n0.000001 3.120418 3.120417\n3.120418 0.000000 3.120418\n3.120416 3.120417 0.000002\nTi Mo Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500001 0.500002 Ti\n0.749999 0.749999 0.750000 Mo\n0.250000 0.250000 0.250000 Ir\n",
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{
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"created_at": "2022-09-04T14:37:16.373122Z",
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"structure_string": "H2 C2\n1.0\n-1.268240 -2.196656 0.000000\n-1.268240 2.196656 0.000000\n0.000000 -0.000000 -4.632471\nH C\n2 2\ndirect\n0.666667 0.333333 0.209896 H\n0.333334 0.666667 0.790104 H\n0.666667 0.333333 0.450315 C\n0.333334 0.666667 0.549685 C\n",
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{
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"structure_string": "Ce2 Mg2\n1.0\n5.503682 -0.000000 0.000000\n-2.751841 4.766329 -0.000000\n0.000000 -0.000000 6.387228\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937499 Ce\n0.666667 0.333333 0.437499 Ce\n0.333333 0.666667 0.437501 Mg\n0.666667 0.333333 0.937501 Mg\n",
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