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{
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"structure_string": "La2 Mg1 Hg1\n1.0\n-6.203273 6.381342 8.585471\n6.203273 -6.381342 8.585471\n6.203273 6.381342 -8.585471\nLa Mg Hg\n2 1 1\ndirect\n0.742616 0.000000 0.742616 La\n0.257384 0.000000 0.257384 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Hg\n",
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{
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"structure_string": "Rb1 B1\n1.0\n0.000000 3.336053 3.336053\n3.336053 0.000000 3.336053\n3.336053 3.336053 0.000000\nRb B\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 B\n",
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"formula_full": "Rb1 B1",
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"updated_at": "2021-11-28T01:35:17.226000Z",
"spacegroup": 225
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{
"id": "mp-1096382",
"created_at": "2022-09-04T14:44:17.422243Z",
"structure_string": "Ba1 Sn1 Hg2\n1.0\n-6.326122 6.832293 9.645272\n6.326122 -6.832293 9.645272\n6.326122 6.832293 -9.645272\nBa Sn Hg\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sn\n0.000000 0.228515 0.228515 Hg\n0.000000 0.771485 0.771485 Hg\n",
"nsites": 4,
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"elements": [
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"volume": 1667.5486626957754,
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"formula_full": "Ba1 Sn1 Hg2",
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"updated_at": "2021-11-28T01:36:28.428000Z",
"spacegroup": 71
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{
"id": "mp-1093912",
"created_at": "2022-09-04T14:47:43.942060Z",
"structure_string": "Ca1 Hg2 Bi1\n1.0\n-5.832317 6.324067 8.886011\n5.832317 -6.324067 8.886011\n5.832317 6.324067 -8.886011\nCa Hg Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.254806 0.254806 Hg\n0.000000 0.745194 0.745194 Hg\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Bi-Ca-Hg",
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"volume": 1311.0052205871998,
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"formula_full": "Ca1 Hg2 Bi1",
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{
"id": "mp-1096555",
"created_at": "2022-09-04T14:45:19.633861Z",
"structure_string": "Ba2 Cd1 Ga1\n1.0\n-6.975542 6.977127 9.839568\n6.975542 -6.977127 9.839568\n6.975542 6.977127 -9.839568\nBa Cd Ga\n2 1 1\ndirect\n0.000000 0.229714 0.229714 Ba\n0.000000 0.770286 0.770286 Ba\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
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"density": 0.395979930266193,
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"volume": 1915.5372815086312,
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"formula_full": "Ba2 Cd1 Ga1",
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"updated_at": "2021-11-28T01:37:04.578000Z",
"spacegroup": 71
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{
"id": "mp-1097210",
"created_at": "2022-09-04T14:48:26.280231Z",
"structure_string": "La1 Cd2 In1\n1.0\n-6.597478 7.534685 10.225967\n6.597478 -7.534685 10.225967\n6.597478 7.534685 -10.225967\nLa Cd In\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.242663 0.242663 Cd\n0.000000 0.757337 0.757337 Cd\n0.000000 0.000000 0.000000 In\n",
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"elements": [
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"chemical_system": "Cd-In-La",
"density": 0.39080928868042775,
"density_atomic": 0.0019672183272885922,
"volume": 2033.3279456140394,
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"formula_full": "La1 Cd2 In1",
"formula_reduced": "LaCd2In",
"formula_anonymous": "ABC2",
"energy": -3.34920711,
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"updated_at": "2021-11-28T01:39:19.846000Z",
"spacegroup": 71
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{
"id": "mp-1093931",
"created_at": "2022-09-04T14:41:00.215002Z",
"structure_string": "Ba2 Cd1 Ag1\n1.0\n-6.961103 7.128764 9.828739\n6.961103 -7.128764 9.828739\n6.961103 7.128764 -9.828739\nBa Cd Ag\n2 1 1\ndirect\n0.766302 0.000000 0.766302 Ba\n0.233698 0.000000 0.233698 Ba\n0.500000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
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"density": 0.4212555088935082,
"density_atomic": 0.0020502645378073833,
"volume": 1950.9677537893353,
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"formula_full": "Ba2 Cd1 Ag1",
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"updated_at": "2021-11-28T01:35:11.348000Z",
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{
"id": "mp-1097501",
"created_at": "2022-09-04T14:39:13.697313Z",
"structure_string": "Na1 Cd2 Ag1\n1.0\n-5.851366 6.356006 8.977754\n5.851366 -6.356006 8.977754\n5.851366 6.356006 -8.977754\nNa Cd Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.261983 0.261983 Cd\n0.000000 0.738017 0.738017 Cd\n0.000000 0.500000 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:48:07.767680Z",
"structure_string": "Hg1 Te1\n1.0\n3.810819 0.000000 0.000000\n0.000000 3.810819 0.000000\n0.000000 0.000000 3.810819\nHg Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Te\n",
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{
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{
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"created_at": "2022-09-04T14:40:23.280084Z",
"structure_string": "Sr2\n1.0\n2.125694 -3.681810 0.000000\n2.125694 3.681810 0.000000\n0.000000 0.000000 7.055649\nSr\n2\ndirect\n0.333333 0.666667 0.250000 Sr\n0.666667 0.333333 0.750000 Sr\n",
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