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{
"id": "mp-1097465",
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"structure_string": "Li1 Hf1 Hg2\n1.0\n-5.700303 5.853177 8.273968\n5.700303 -5.853177 8.273968\n5.700303 5.853177 -8.273968\nLi Hf Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Hf\n0.000000 0.240055 0.240055 Hg\n0.000000 0.759945 0.759945 Hg\n",
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{
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{
"id": "mp-1096410",
"created_at": "2022-09-04T14:44:10.844962Z",
"structure_string": "La1 Ag2 Hg1\n1.0\n-5.916129 6.170150 8.764958\n5.916129 -6.170150 8.764958\n5.916129 6.170150 -8.764958\nLa Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.254321 0.254321 Ag\n0.000000 0.745679 0.745679 Ag\n0.000000 0.500000 0.500000 Hg\n",
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"updated_at": "2021-11-28T01:36:36.006000Z",
"spacegroup": 71
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{
"id": "mp-1183384",
"created_at": "2022-09-04T14:44:04.947220Z",
"structure_string": "Ba1 Tb1\n1.0\n3.892036 0.000000 0.000000\n-1.946019 3.370340 0.000000\n0.000000 0.000000 6.479212\nBa Tb\n1 1\ndirect\n0.666647 0.333292 0.750000 Ba\n0.333355 0.666709 0.249999 Tb\n",
"nsites": 2,
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"formula_full": "Ba1 Tb1",
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{
"id": "mp-1096201",
"created_at": "2022-09-04T14:47:27.299145Z",
"structure_string": "Mg2 Cd1 Ir1\n1.0\n-5.388597 6.264214 8.405292\n5.388597 -6.264214 8.405292\n5.388597 6.264214 -8.405292\nMg Cd Ir\n2 1 1\ndirect\n0.000000 0.267390 0.267390 Mg\n0.000000 0.732610 0.732610 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"elements": [
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"density": 0.516846318425487,
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"formula_full": "Mg2 Cd1 Ir1",
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"spacegroup": 71
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{
"id": "mp-1058331",
"created_at": "2022-09-04T14:40:22.444987Z",
"structure_string": "Cs1 Se1\n1.0\n4.358173 0.000000 0.000000\n0.000000 4.358173 0.000000\n0.000000 0.000000 4.358173\nCs Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Se\n",
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"elements": [
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"formula_full": "Cs1 Se1",
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"updated_at": "2021-11-28T01:34:54.176000Z",
"spacegroup": 221
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{
"id": "mp-1186828",
"created_at": "2022-09-04T14:42:06.839816Z",
"structure_string": "Rb4 Mg2\n1.0\n2.323554 7.696706 0.000000\n-2.323554 7.696706 0.000000\n0.000000 4.192199 10.371444\nRb Mg\n4 2\ndirect\n0.170490 0.170490 0.863008 Rb\n0.829510 0.829510 0.136992 Rb\n0.517558 0.517558 0.309037 Rb\n0.482442 0.482442 0.690963 Rb\n0.201836 0.201836 0.456970 Mg\n0.798164 0.798164 0.543030 Mg\n",
"nsites": 6,
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"elements": [
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"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7479231594618512,
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"volume": 370.95983531248567,
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"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy": -5.95949135,
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"updated_at": "2021-11-28T01:35:42.763000Z",
"spacegroup": 12
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{
"id": "mp-12771",
"created_at": "2022-09-04T14:45:19.661585Z",
"structure_string": "Se2\n1.0\n0.000000 3.171379 3.171379\n3.171379 0.000000 3.171379\n3.171379 3.171379 0.000000\nSe\n2\ndirect\n0.500000 0.500000 0.500000 Se\n0.750000 0.750000 0.750000 Se\n",
"nsites": 2,
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"elements": [
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"density": 4.110662289330585,
"density_atomic": 0.031351300572096535,
"volume": 63.79320677305654,
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{
"id": "mp-1096024",
"created_at": "2022-09-04T14:41:59.345155Z",
"structure_string": "La1 Mg1 In2\n1.0\n-5.908677 6.546388 9.290393\n5.908677 -6.546388 9.290393\n5.908677 6.546388 -9.290393\nLa Mg In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Mg\n0.000000 0.247562 0.247562 In\n0.000000 0.752438 0.752438 In\n",
"nsites": 4,
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"density": 0.4538223533380215,
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"formula_full": "La1 Mg1 In2",
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{
"id": "mp-973601",
"created_at": "2022-09-04T14:48:00.571361Z",
"structure_string": "Hg1 I3\n1.0\n-2.257526 2.257526 8.465275\n2.257526 -2.257526 8.465275\n2.257526 2.257526 -8.465275\nHg I\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.750000 0.250000 0.500000 I\n0.250000 0.750000 0.500000 I\n0.500000 0.500000 0.000000 I\n",
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{
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{
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"structure_string": "B1\n1.0\n0.855644 -1.482019 0.000000\n0.855644 1.482019 0.000000\n0.000000 0.000000 3.735796\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
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}