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{
"id": "mp-1095979",
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"structure_string": "Li2 Cd1 Bi1\n1.0\n-5.645826 5.784125 8.163333\n5.645826 -5.784125 8.163333\n5.645826 5.784125 -8.163333\nLi Cd Bi\n2 1 1\ndirect\n0.000000 0.257360 0.257360 Li\n0.000000 0.742640 0.742640 Li\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Bi\n",
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{
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{
"id": "mp-1096189",
"created_at": "2022-09-04T14:39:44.369142Z",
"structure_string": "Li1 In1 Cu2\n1.0\n-5.124214 5.224271 7.387135\n5.124214 -5.224271 7.387135\n5.124214 5.224271 -7.387135\nLi In Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 In\n0.000000 0.247625 0.247625 Cu\n0.000000 0.752375 0.752375 Cu\n",
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"volume": 791.0227661581296,
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"formula_full": "Li1 In1 Cu2",
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"updated_at": "2021-11-28T01:34:36.776000Z",
"spacegroup": 71
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{
"id": "mp-1096389",
"created_at": "2022-09-04T14:44:57.377564Z",
"structure_string": "Mg1 V1 Rh2\n1.0\n-4.795722 5.742528 8.109721\n4.795722 -5.742528 8.109721\n4.795722 5.742528 -8.109721\nMg V Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 V\n0.000000 0.288203 0.288203 Rh\n0.000000 0.711797 0.711797 Rh\n",
"nsites": 4,
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"elements": [
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"volume": 893.3528473898693,
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"formula_full": "Mg1 V1 Rh2",
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"updated_at": "2021-11-28T01:36:48.623000Z",
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{
"id": "mp-1093791",
"created_at": "2022-09-04T14:44:08.447412Z",
"structure_string": "Mn2 Al1 Tc1\n1.0\n-4.892877 5.150512 7.397489\n4.892877 -5.150512 7.397489\n4.892877 5.150512 -7.397489\nMn Al Tc\n2 1 1\ndirect\n0.000000 0.258940 0.258940 Mn\n0.000000 0.741060 0.741060 Mn\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Tc\n",
"nsites": 4,
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"formula_full": "Mn2 Al1 Tc1",
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"updated_at": "2021-11-28T01:36:33.489000Z",
"spacegroup": 71
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{
"id": "mp-1096506",
"created_at": "2022-09-04T14:47:23.946763Z",
"structure_string": "Sc2 Co1 Rh1\n1.0\n-4.503560 5.600224 7.919843\n4.503560 -5.600224 7.919843\n4.503560 5.600224 -7.919843\nSc Co Rh\n2 1 1\ndirect\n0.000000 0.243477 0.243477 Sc\n0.000000 0.756523 0.756523 Sc\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Rh\n",
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"density": 0.5232166510997689,
"density_atomic": 0.005006360001962889,
"volume": 798.9836924295664,
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"formula_full": "Sc2 Co1 Rh1",
"formula_reduced": "Sc2CoRh",
"formula_anonymous": "ABC2",
"energy": -18.74283474,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:00.771000Z",
"spacegroup": 71
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{
"id": "mp-1096659",
"created_at": "2022-09-04T14:39:26.459910Z",
"structure_string": "Zr1 Sc2 Tl1\n1.0\n-5.415016 6.316527 8.937099\n5.415016 -6.316527 8.937099\n5.415016 6.316527 -8.937099\nZr Sc Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.229159 0.229159 Sc\n0.000000 0.770841 0.770841 Sc\n0.000000 0.500000 0.500000 Tl\n",
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"chemical_system": "Sc-Tl-Zr",
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"formula_full": "Zr1 Sc2 Tl1",
"formula_reduced": "ZrSc2Tl",
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"updated_at": "2021-11-28T01:34:37.785000Z",
"spacegroup": 71
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{
"id": "mp-1096149",
"created_at": "2022-09-04T14:46:06.069573Z",
"structure_string": "Y2 Zn1 Rh1\n1.0\n-5.447928 5.970159 8.432843\n5.447928 -5.970159 8.432843\n5.447928 5.970159 -8.432843\nY Zn Rh\n2 1 1\ndirect\n0.000000 0.280477 0.280477 Y\n0.000000 0.719523 0.719523 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Rh\n",
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{
"id": "mp-1093807",
"created_at": "2022-09-04T14:40:57.946642Z",
"structure_string": "Be2 Co1 Rh1\n1.0\n-4.205335 4.934638 6.866679\n4.205335 -4.934638 6.866679\n4.205335 4.934638 -6.866679\nBe Co Rh\n2 1 1\ndirect\n0.000000 0.256833 0.256833 Be\n0.000000 0.743167 0.743167 Be\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
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"updated_at": "2021-11-28T01:35:10.263000Z",
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{
"id": "mp-1093785",
"created_at": "2022-09-04T14:48:28.700892Z",
"structure_string": "Ba2 Tl1 In1\n1.0\n-6.386570 7.218102 10.204812\n6.386570 -7.218102 10.204812\n6.386570 7.218102 -10.204812\nBa Tl In\n2 1 1\ndirect\n0.000000 0.249844 0.249844 Ba\n0.000000 0.750156 0.750156 Ba\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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{
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"created_at": "2022-09-04T14:43:15.775270Z",
"structure_string": "Rb2 Au1 I1\n1.0\n-6.467235 6.623159 9.146578\n6.467235 -6.623159 9.146578\n6.467235 6.623159 -9.146578\nRb Au I\n2 1 1\ndirect\n0.257245 0.000000 0.257245 Rb\n0.742755 0.000000 0.742755 Rb\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 I\n",
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{
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"structure_string": "Sc1 Ti1 Co2\n1.0\n-4.392267 5.209414 7.289224\n4.392267 -5.209414 7.289224\n4.392267 5.209414 -7.289224\nSc Ti Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ti\n0.000000 0.266708 0.266708 Co\n0.000000 0.733292 0.733292 Co\n",
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"formula_full": "Sc1 Ti1 Co2",
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"updated_at": "2021-11-28T01:36:57.813000Z",
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]
}