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{
"id": "mp-13123",
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"structure_string": "La1 Ge3 Rh1\n1.0\n-2.230222 2.230222 5.100245\n2.230222 -2.230222 5.100245\n2.230222 2.230222 -5.100245\nLa Ge Rh\n1 3 1\ndirect\n0.578878 0.578878 0.000000 La\n0.341803 0.841803 0.500000 Ge\n0.841803 0.341803 0.500000 Ge\n0.000874 0.000874 0.000000 Ge\n0.238643 0.238643 0.000000 Rh\n",
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{
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{
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{
"id": "mp-1226005",
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"structure_string": "Co2 Sb2 Te2\n1.0\n0.000000 0.000000 3.821160\n5.316609 -0.057471 0.000000\n-0.069065 6.259918 0.000000\nCo Sb Te\n2 2 2\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.718665 0.137809 Sb\n0.500000 0.281335 0.862191 Sb\n0.000000 0.225417 0.356897 Te\n0.000000 0.774583 0.643103 Te\n",
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{
"id": "mp-1016879",
"created_at": "2022-09-04T14:41:28.578543Z",
"structure_string": "Cd1 Si1 O3\n1.0\n3.619920 0.000000 0.000000\n0.000000 3.619920 0.000000\n0.000000 0.000000 3.619920\nCd Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
"id": "mp-1026615",
"created_at": "2022-09-04T14:40:11.544224Z",
"structure_string": "Rb1 Mg14 Nb1\n1.0\n6.560644 0.000000 -0.000000\n-3.280322 5.681684 0.000000\n0.000000 -0.000000 10.363225\nRb Mg Nb\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Rb\n0.175866 0.837932 0.125000 Mg\n0.162741 0.831370 0.625000 Mg\n0.662068 0.324134 0.125000 Mg\n0.668630 0.337259 0.625000 Mg\n0.662068 0.837932 0.125000 Mg\n0.668630 0.831370 0.625000 Mg\n0.334806 0.165194 0.395404 Mg\n0.334806 0.165194 0.854596 Mg\n0.334806 0.669614 0.395404 Mg\n0.334806 0.669614 0.854596 Mg\n0.830386 0.165194 0.395404 Mg\n0.830386 0.165194 0.854596 Mg\n0.833333 0.666667 0.370027 Mg\n0.833333 0.666667 0.879973 Mg\n0.166667 0.333333 0.625000 Nb\n",
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"updated_at": "2021-11-28T01:34:51.955000Z",
"spacegroup": 187
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{
"id": "mp-1079232",
"created_at": "2022-09-04T14:43:24.755430Z",
"structure_string": "Cs2 Hg1 Pd1 Cl6\n1.0\n-3.814710 3.814710 5.560410\n3.814710 -3.814710 5.560410\n3.814710 3.814710 -5.560410\nCs Hg Pd Cl\n2 1 1 6\ndirect\n0.750000 0.250000 0.500000 Cs\n0.250000 0.750000 0.500000 Cs\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Pd\n0.712580 0.712580 0.000000 Cl\n0.287420 0.287420 0.000000 Cl\n0.217230 0.217230 0.434460 Cl\n0.782770 0.782770 0.565540 Cl\n0.217230 0.782770 0.000000 Cl\n0.782770 0.217230 0.000000 Cl\n",
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{
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"structure_string": "Ga1 Ni3 C1\n1.0\n3.775591 0.000000 0.000000\n0.000000 3.775591 0.000000\n0.000000 0.000000 3.775591\nGa Ni C\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 C\n",
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{
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{
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{
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{
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]
}