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{
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{
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{
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"spacegroup": 71
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{
"id": "mp-1097657",
"created_at": "2022-09-04T14:48:10.615077Z",
"structure_string": "Sr2 Tl1 In1\n1.0\n-6.532210 7.338086 10.419376\n6.532210 -7.338086 10.419376\n6.532210 7.338086 -10.419376\nSr Tl In\n2 1 1\ndirect\n0.000000 0.248561 0.248561 Sr\n0.000000 0.751439 0.751439 Sr\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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{
"id": "mp-11472",
"created_at": "2022-09-04T14:46:16.947534Z",
"structure_string": "Sr1 Hg2\n1.0\n2.545483 -4.408907 0.000000\n2.545483 4.408907 0.000000\n0.000000 0.000000 4.043565\nSr Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Hg\n0.333333 0.666667 0.500000 Hg\n",
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{
"id": "mp-1094998",
"created_at": "2022-09-04T14:39:41.364285Z",
"structure_string": "Ca1 Mg1\n1.0\n4.036242 0.000000 0.000000\n0.000000 4.036242 0.000000\n0.000000 0.000000 3.840635\nCa Mg\n1 1\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Mg\n",
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"elements": [
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{
"id": "mp-1039148",
"created_at": "2022-09-04T14:42:54.959017Z",
"structure_string": "Ca1 Mg1\n1.0\n3.966138 0.000000 0.000000\n0.000000 3.966138 0.000000\n0.000000 0.000000 3.966138\nCa Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
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"elements": [
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"updated_at": "2021-11-28T01:36:01.441000Z",
"spacegroup": 221
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{
"id": "mp-1096017",
"created_at": "2022-09-04T14:44:15.956845Z",
"structure_string": "Na1 Hg2 Sb1\n1.0\n-6.044120 6.155135 8.693754\n6.044120 -6.155135 8.693754\n6.044120 6.155135 -8.693754\nNa Hg Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.245599 0.245599 Hg\n0.000000 0.754401 0.754401 Hg\n0.000000 0.500000 0.500000 Sb\n",
"nsites": 4,
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"density": 0.7007254237105426,
"density_atomic": 0.0030918754569615797,
"volume": 1293.7131704298479,
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"formula_full": "Na1 Hg2 Sb1",
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{
"id": "mp-1184962",
"created_at": "2022-09-04T14:42:55.264184Z",
"structure_string": "K1 Cd3\n1.0\n0.000000 3.910743 3.910743\n3.910743 0.000000 3.910743\n3.910743 3.910743 0.000000\nK Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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"volume": 119.6211093016899,
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"formula_full": "K1 Cd3",
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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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"volume": 1691.8311232294238,
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{
"id": "mp-1097256",
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"structure_string": "Li2 Ga1 Hg1\n1.0\n-5.460114 5.573614 7.705546\n5.460114 -5.573614 7.705546\n5.460114 5.573614 -7.705546\nLi Ga Hg\n2 1 1\ndirect\n0.244165 0.000000 0.244165 Li\n0.755835 0.000000 0.755835 Li\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Hg\n",
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"volume": 937.9982053102617,
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"formula_full": "Li2 Ga1 Hg1",
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{
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"structure_string": "Hg1 Te1\n1.0\n0.000000 3.330199 3.330199\n3.330199 0.000000 3.330199\n3.330199 3.330199 0.000000\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.250000 0.250000 Te\n",
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}