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{
"id": "mp-1226981",
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"structure_string": "Ce1 Ga7 Fe5\n1.0\n0.000000 0.000000 5.040531\n-4.363598 4.341579 2.520266\n-4.363598 -4.341579 -2.520266\nCe Ga Fe\n1 7 5\ndirect\n0.005659 0.994341 0.005659 Ce\n0.657270 0.342730 0.657270 Ga\n0.340239 0.659761 0.340239 Ga\n0.990277 0.353342 0.333896 Ga\n0.990277 0.666104 0.646658 Ga\n0.272500 0.227500 0.772500 Ga\n0.506054 0.783528 0.795635 Ga\n0.506054 0.204365 0.216472 Ga\n0.496118 0.001068 0.499273 Fe\n0.002086 0.001068 0.499273 Fe\n0.496118 0.500727 0.998932 Fe\n0.002086 0.500727 0.998932 Fe\n0.735262 0.764738 0.235262 Fe\n",
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{
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{
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"structure_string": "Ce1 Gd3\n1.0\n5.029572 0.000000 0.000000\n0.000000 5.029572 0.000000\n0.000000 0.000000 5.029572\nCe Gd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Gd\n0.500000 0.000000 0.500000 Gd\n0.500000 0.500000 0.000000 Gd\n",
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"spacegroup": 221
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{
"id": "mp-1190040",
"created_at": "2022-09-04T14:43:50.018014Z",
"structure_string": "Ce1 Ge12 Pt4\n1.0\n-4.361520 4.361520 4.361520\n4.361520 -4.361520 4.361520\n4.361520 4.361520 -4.361520\nCe Ge Pt\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.353883 0.202629 0.848747 Ge\n0.646117 0.797371 0.151253 Ge\n0.646117 0.494864 0.848747 Ge\n0.353883 0.505136 0.151253 Ge\n0.202629 0.848747 0.353883 Ge\n0.797371 0.151253 0.646117 Ge\n0.494864 0.848747 0.646117 Ge\n0.505136 0.151253 0.353883 Ge\n0.848747 0.353883 0.202629 Ge\n0.151253 0.646117 0.797371 Ge\n0.848747 0.646117 0.494864 Ge\n0.151253 0.353883 0.505136 Ge\n0.000000 0.000000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
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"formula_full": "Ce1 Ge12 Pt4",
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{
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"structure_string": "Ce1 Ge1 Au1\n1.0\n0.000000 3.354792 3.354792\n3.354792 0.000000 3.354792\n3.354792 3.354792 0.000000\nCe Ge Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ge\n0.750000 0.750000 0.750000 Au\n",
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"chemical_system": "Au-Ce-Ge",
"density": 9.009738638331234,
"density_atomic": 0.0397277951580879,
"volume": 75.51388110168634,
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"formula_full": "Ce1 Ge1 Au1",
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{
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"structure_string": "Ce1 Ge2 Au2\n1.0\n-2.218622 2.218622 5.274264\n2.218622 -2.218622 5.274264\n2.218622 2.218622 -5.274264\nCe Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614865 0.614865 0.000000 Ge\n0.385135 0.385135 0.000000 Ge\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
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"formula_full": "Ce1 Ge2 Au2",
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"formula_anonymous": "AB2C2",
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{
"id": "mp-13467",
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"structure_string": "Ce1 Ge2 Pd2\n1.0\n-2.154379 2.154379 5.141159\n2.154379 -2.154379 5.141159\n2.154379 2.154379 -5.141159\nCe Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.619810 0.619810 0.000000 Ge\n0.380190 0.380190 0.000000 Ge\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
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"density": 8.668001159337495,
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{
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"structure_string": "Ce1 Ge2 Pt2\n1.0\n-2.197725 2.197725 5.007956\n2.197725 -2.197725 5.007956\n2.197725 2.197725 -5.007956\nCe Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.624183 0.624183 0.000000 Ge\n0.375817 0.375817 0.000000 Ge\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
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{
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{
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{
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"structure_string": "Ce1 Ge3 Ir1\n1.0\n-2.217449 2.217449 5.049037\n2.217449 -2.217449 5.049037\n2.217449 2.217449 -5.049037\nCe Ge Ir\n1 3 1\ndirect\n0.576806 0.576806 0.000000 Ce\n0.343929 0.843929 0.500000 Ge\n0.843929 0.343929 0.500000 Ge\n0.001404 0.001404 0.000000 Ge\n0.239602 0.239602 0.000000 Ir\n",
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{
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"structure_string": "Ce1 Ge3 Rh1\n1.0\n-2.212917 2.212917 5.020080\n2.212917 -2.212917 5.020080\n2.212917 2.212917 -5.020080\nCe Ge Rh\n1 3 1\ndirect\n0.424327 0.424327 0.000000 Ce\n0.157540 0.657540 0.500000 Ge\n0.657540 0.157540 0.500000 Ge\n0.999134 0.999134 0.000000 Ge\n0.760260 0.760260 0.000000 Rh\n",
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]
}