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{
"id": "mp-1207348",
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{
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{
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"created_at": "2022-09-04T14:46:18.434880Z",
"structure_string": "K1 Yb3 O6\n1.0\n5.048430 -7.790620 0.000000\n5.048430 7.790620 0.000000\n0.000000 0.000000 53.752585\nK Yb O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Yb\n0.500000 0.000000 0.000000 Yb\n0.000000 0.500000 0.000000 Yb\n0.000000 0.000000 0.230975 O\n0.000000 0.000000 0.769025 O\n0.283322 0.997794 0.000000 O\n0.716678 0.002206 0.000000 O\n0.997794 0.283322 0.000000 O\n0.002206 0.716678 0.000000 O\n",
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"volume": 4228.2213087760865,
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{
"id": "mp-1093728",
"created_at": "2022-09-04T14:41:27.844733Z",
"structure_string": "Ba2 Li1 In1\n1.0\n-6.562014 7.117695 9.055668\n6.562014 -7.117695 9.055668\n6.562014 7.117695 -9.055668\nBa Li In\n2 1 1\ndirect\n0.735056 0.000000 0.735056 Ba\n0.264944 0.000000 0.264944 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 In\n",
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{
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"structure_string": "Ca2 Mg1 Zn1\n1.0\n-6.569225 6.946878 9.284802\n6.569225 -6.946878 9.284802\n6.569225 6.946878 -9.284802\nCa Mg Zn\n2 1 1\ndirect\n0.260497 0.000000 0.260497 Ca\n0.739503 0.000000 0.739503 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Zn\n",
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"formula_full": "Ca2 Mg1 Zn1",
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{
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"created_at": "2022-09-04T14:39:46.189037Z",
"structure_string": "Ba1 Sr1 Hg2\n1.0\n-6.600972 7.290481 8.813920\n6.600972 -7.290481 8.813920\n6.600972 7.290481 -8.813920\nBa Sr Hg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.754763 0.000000 0.754763 Hg\n0.245237 0.000000 0.245237 Hg\n",
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{
"id": "mp-1096712",
"created_at": "2022-09-04T14:39:41.791341Z",
"structure_string": "Sr1 La1 Tl2\n1.0\n-6.511275 6.796878 9.589337\n6.511275 -6.796878 9.589337\n6.511275 6.796878 -9.589337\nSr La Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 La\n0.000000 0.258279 0.258279 Tl\n0.000000 0.741721 0.741721 Tl\n",
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{
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"structure_string": "Ba1 Mg1 Tl2\n1.0\n-5.863945 7.165210 10.110837\n5.863945 -7.165210 10.110837\n5.863945 7.165210 -10.110837\nBa Mg Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Mg\n0.000000 0.233540 0.233540 Tl\n0.000000 0.766460 0.766460 Tl\n",
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{
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"structure_string": "Sr1 Sc1 Tl2\n1.0\n-6.157856 7.008592 9.867788\n6.157856 -7.008592 9.867788\n6.157856 7.008592 -9.867788\nSr Sc Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sc\n0.000000 0.232782 0.232782 Tl\n0.000000 0.767218 0.767218 Tl\n",
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{
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{
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"structure_string": "Sr1 Li2 Ca1\n1.0\n-6.509777 7.112595 9.203910\n6.509777 -7.112595 9.203910\n6.509777 7.112595 -9.203910\nSr Li Ca\n1 2 1\ndirect\n0.500000 0.000000 0.500000 Sr\n0.244126 0.000000 0.244126 Li\n0.755874 0.000000 0.755874 Li\n0.000000 0.000000 0.000000 Ca\n",
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]
}