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{
"id": "mp-22486",
"created_at": "2022-09-04T14:44:08.064555Z",
"structure_string": "Tb1 Mn2 Ge2\n1.0\n-1.974055 1.974055 5.436146\n1.974055 -1.974055 5.436146\n1.974055 1.974055 -5.436146\nTb Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.250000 0.500000 Mn\n0.250000 0.750000 0.500000 Mn\n0.619594 0.619594 0.000000 Ge\n0.380406 0.380406 0.000000 Ge\n",
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{
"id": "mp-546339",
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"structure_string": "Tb1 Mn2 Bi1 O6\n1.0\n0.000000 4.250145 4.250145\n4.250145 0.000000 4.250145\n4.250145 4.250145 0.000000\nTb Mn Bi O\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Bi\n0.256163 0.743837 0.256163 O\n0.743837 0.743837 0.256163 O\n0.743837 0.256163 0.743837 O\n0.256163 0.256163 0.743837 O\n0.256163 0.743837 0.743837 O\n0.743837 0.256163 0.256163 O\n",
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"volume": 153.5469649111436,
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"formula_full": "Tb1 Mn2 Bi1 O6",
"formula_reduced": "TbMn2BiO6",
"formula_anonymous": "ABC2D6",
"energy": -73.41359916,
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"updated_at": "2021-11-28T01:35:32.250000Z",
"spacegroup": 225
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{
"id": "mp-972084",
"created_at": "2022-09-04T14:45:55.413408Z",
"structure_string": "Tb1 Mn12\n1.0\n-4.172885 4.172885 2.319019\n4.172885 -4.172885 2.319019\n4.172885 4.172885 -2.319019\nTb Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500000 Mn\n0.000001 0.000001 0.500000 Mn\n0.500000 0.999999 0.000000 Mn\n0.999999 0.500000 0.000000 Mn\n0.000000 0.361369 0.361369 Mn\n0.000000 0.638633 0.638633 Mn\n0.638633 0.000000 0.638633 Mn\n0.361369 0.000000 0.361369 Mn\n0.500001 0.271245 0.771246 Mn\n0.500000 0.728755 0.228754 Mn\n0.728755 0.500000 0.228754 Mn\n0.271245 0.500001 0.771246 Mn\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
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],
"chemical_system": "Mn-Tb",
"density": 8.411274944126646,
"density_atomic": 0.08048338275090115,
"volume": 161.52402590029607,
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"formula_full": "Tb1 Mn12",
"formula_reduced": "TbMn12",
"formula_anonymous": "AB12",
"energy": -114.46601640999998,
"energy_per_atom": -8.805078185384614,
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"is_magnetic": true,
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"updated_at": "2021-11-28T01:37:14.456000Z",
"spacegroup": 139
},
{
"id": "mp-7381",
"created_at": "2022-09-04T14:40:22.639630Z",
"structure_string": "Tb1 Mg3\n1.0\n0.000000 3.664100 3.664100\n3.664100 0.000000 3.664100\n3.664100 3.664100 0.000000\nTb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"chemical_system": "Mg-Tb",
"density": 3.9129668803715623,
"density_atomic": 0.04065631776515002,
"volume": 98.385693045442,
"volume_molar": 14.81231230724512,
"formula_full": "Tb1 Mg3",
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"formula_anonymous": "AB3",
"energy": -9.75325952,
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"energy_uncorrected": -9.75325952,
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"updated_at": "2021-11-28T01:34:47.263000Z",
"spacegroup": 225
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{
"id": "mp-1206656",
"created_at": "2022-09-04T14:42:00.783378Z",
"structure_string": "Tb1 Mg2 Cu1\n1.0\n0.000000 3.481991 3.481991\n3.481991 0.000000 3.481991\n3.481991 3.481991 0.000000\nTb Mg Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
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"elements": [
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"Mg",
"Cu"
],
"chemical_system": "Cu-Mg-Tb",
"density": 5.331332988064506,
"density_atomic": 0.04737476437040176,
"volume": 84.43313762419623,
"volume_molar": 12.711705989534044,
"formula_full": "Tb1 Mg2 Cu1",
"formula_reduced": "TbMg2Cu",
"formula_anonymous": "ABC2",
"energy": -11.7231894,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.210000Z",
"spacegroup": 225
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{
"id": "mp-1187349",
"created_at": "2022-09-04T14:44:28.256749Z",
"structure_string": "Tb1 Mg1 Zn2\n1.0\n0.000000 3.411849 3.411849\n3.411849 0.000000 3.411849\n3.411849 3.411849 0.000000\nTb Mg Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
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"elements": [
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"Mg",
"Zn"
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"chemical_system": "Mg-Tb-Zn",
"density": 6.56517355433623,
"density_atomic": 0.050357085807590095,
"volume": 79.4327141027112,
"volume_molar": 11.9588746318841,
"formula_full": "Tb1 Mg1 Zn2",
"formula_reduced": "TbMgZn2",
"formula_anonymous": "ABC2",
"energy": -10.15297079,
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"energy_uncorrected": -10.15297079,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:36:36.261000Z",
"spacegroup": 225
},
{
"id": "mp-1187355",
"created_at": "2022-09-04T14:41:45.273099Z",
"structure_string": "Tb1 Mg1 Tl2\n1.0\n0.000000 3.741799 3.741799\n3.741799 0.000000 3.741799\n3.741799 3.741799 0.000000\nTb Mg Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
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"Mg",
"Tl"
],
"chemical_system": "Mg-Tb-Tl",
"density": 9.382038423975912,
"density_atomic": 0.03817584264543031,
"volume": 104.77830279088299,
"volume_molar": 15.774742200014957,
"formula_full": "Tb1 Mg1 Tl2",
"formula_reduced": "TbMgTl2",
"formula_anonymous": "ABC2",
"energy": -11.8242418,
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"updated_at": "2021-11-28T01:35:40.181000Z",
"spacegroup": 225
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{
"id": "mp-977396",
"created_at": "2022-09-04T14:41:08.819312Z",
"structure_string": "Tb1 Mg1 Rh2\n1.0\n0.000000 3.297921 3.297921\n3.297921 0.000000 3.297921\n3.297921 3.297921 0.000000\nTb Mg Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
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"elements": [
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"Mg",
"Rh"
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"density": 9.005215723955507,
"density_atomic": 0.05575826495827893,
"volume": 71.73824370239993,
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"formula_full": "Tb1 Mg1 Rh2",
"formula_reduced": "TbMgRh2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:12.929000Z",
"spacegroup": 225
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{
"id": "mp-1187347",
"created_at": "2022-09-04T14:47:02.716582Z",
"structure_string": "Tb1 Mg1 O3\n1.0\n3.856457 0.000000 0.000000\n0.000000 3.856457 0.000000\n0.000000 0.000000 3.856457\nTb Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"elements": [
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"formula_full": "Tb1 Mg1 O3",
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"updated_at": "2021-11-28T01:37:51.512000Z",
"spacegroup": 221
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{
"id": "mp-867234",
"created_at": "2022-09-04T14:42:56.677317Z",
"structure_string": "Tb1 Mg1 Hg2\n1.0\n0.000000 3.604215 3.604215\n3.604215 0.000000 3.604215\n3.604215 3.604215 0.000000\nTb Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
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"density": 10.363463716116149,
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"volume": 93.64014230022929,
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"updated_at": "2021-11-28T01:35:58.315000Z",
"spacegroup": 225
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{
"id": "mp-1070837",
"created_at": "2022-09-04T14:39:42.525122Z",
"structure_string": "Tb1 Mg1 Co4\n1.0\n-3.513443 -3.513443 0.000000\n-3.513443 0.000000 -3.513443\n0.000000 -3.513443 -3.513443\nTb Mg Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750000 Mg\n0.873160 0.375613 0.375613 Co\n0.375613 0.873160 0.375613 Co\n0.375613 0.375613 0.873160 Co\n0.375613 0.375613 0.375613 Co\n",
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{
"id": "mp-862767",
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"structure_string": "Tb1 Mg1 Cd2\n1.0\n0.000000 3.616049 3.616049\n3.616049 0.000000 3.616049\n3.616049 3.616049 0.000000\nTb Mg Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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"updated_at": "2021-11-28T01:34:34.953000Z",
"spacegroup": 225
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]
}