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{
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{
"id": "mp-1096278",
"created_at": "2022-09-04T14:47:38.543073Z",
"structure_string": "Na1 Li1 Tl2\n1.0\n-6.181795 6.839335 9.206058\n6.181795 -6.839335 9.206058\n6.181795 6.839335 -9.206058\nNa Li Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Li\n0.000000 0.237326 0.237326 Tl\n0.000000 0.762674 0.762674 Tl\n",
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"volume": 1556.9052157716342,
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{
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"updated_at": "2021-11-28T01:35:30.672000Z",
"spacegroup": 225
},
{
"id": "mp-974959",
"created_at": "2022-09-04T14:41:27.859575Z",
"structure_string": "Rb3 Li1\n1.0\n-3.283282 3.283282 6.460627\n3.283282 -3.283282 6.460627\n3.283282 3.283282 -6.460627\nRb Li\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Li\n",
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"chemical_system": "Li-Rb",
"density": 1.5697198642323973,
"density_atomic": 0.014358496295258025,
"volume": 278.58070356023444,
"volume_molar": 41.94130524648913,
"formula_full": "Rb3 Li1",
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"total_magnetization": 0.0029794,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:14.281000Z",
"spacegroup": 139
},
{
"id": "mp-975053",
"created_at": "2022-09-04T14:43:39.706517Z",
"structure_string": "Rb3 Ba1\n1.0\n-3.371459 3.371459 7.371348\n3.371459 -3.371459 7.371348\n3.371459 3.371459 -7.371348\nRb Ba\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ba\n",
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"chemical_system": "Ba-Rb",
"density": 1.9507668832250251,
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"volume": 335.15266048968846,
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"formula_full": "Rb3 Ba1",
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"updated_at": "2021-11-28T01:36:18.350000Z",
"spacegroup": 139
},
{
"id": "mp-865171",
"created_at": "2022-09-04T14:44:19.673828Z",
"structure_string": "Yb2 Hg6\n1.0\n3.337727 -5.781113 0.000000\n3.337727 5.781113 0.000000\n0.000000 0.000000 5.201621\nYb Hg\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.165698 0.331395 0.250000 Hg\n0.668605 0.834302 0.250000 Hg\n0.165698 0.834302 0.250000 Hg\n0.834302 0.668605 0.750000 Hg\n0.331395 0.165698 0.750000 Hg\n0.834302 0.165698 0.750000 Hg\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Hg-Yb",
"density": 12.818680969441205,
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"volume": 200.7386371904428,
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"formula_full": "Yb2 Hg6",
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"updated_at": "2021-11-28T01:36:35.061000Z",
"spacegroup": 194
},
{
"id": "mp-1095972",
"created_at": "2022-09-04T14:47:22.444443Z",
"structure_string": "Sr2 Hg1 Ge1\n1.0\n-6.410819 6.531191 9.241228\n6.410819 -6.531191 9.241228\n6.410819 6.531191 -9.241228\nSr Hg Ge\n2 1 1\ndirect\n0.000000 0.224059 0.224059 Sr\n0.000000 0.775941 0.775941 Sr\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Ge\n",
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"elements": [
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"Hg",
"Ge"
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"chemical_system": "Ge-Hg-Sr",
"density": 0.4811571208264284,
"density_atomic": 0.00258442786388782,
"volume": 1547.7313396484974,
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"formula_full": "Sr2 Hg1 Ge1",
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"updated_at": "2021-11-28T01:38:06.774000Z",
"spacegroup": 71
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{
"id": "mp-818996",
"created_at": "2022-09-04T14:43:16.593927Z",
"structure_string": "K2 Cr2 Cd1 H4 O10\n1.0\n6.044537 0.000000 0.000000\n-2.212431 6.121749 0.000000\n-0.873253 -3.109040 7.039169\nK Cr Cd H O\n2 2 1 4 10\ndirect\n0.863326 0.216935 0.244171 K\n0.136674 0.783065 0.755829 K\n0.195904 0.868837 0.240203 Cr\n0.804096 0.131163 0.759797 Cr\n0.000000 0.000000 0.000000 Cd\n0.320630 0.325940 0.400519 H\n0.679370 0.674060 0.599481 H\n0.307991 0.222700 0.313742 H\n0.692009 0.777300 0.686258 H\n0.489270 0.397210 0.287540 O\n0.907604 0.455627 0.367973 O\n0.092396 0.544373 0.632027 O\n0.006950 0.881264 0.379468 O\n0.993050 0.118736 0.620532 O\n0.238350 0.091560 0.085899 O\n0.761650 0.908440 0.914101 O\n0.647894 0.079834 0.118679 O\n0.352106 0.920166 0.881321 O\n0.510730 0.602790 0.712460 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
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"Cr",
"Cd",
"H",
"O"
],
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"density": 2.9237982452541726,
"density_atomic": 0.07294468438786574,
"volume": 260.471344271943,
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"formula_full": "K2 Cr2 Cd1 H4 O10",
"formula_reduced": "K2Cr2Cd(H2O5)2",
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},
{
"id": "mp-1093602",
"created_at": "2022-09-04T14:39:59.541302Z",
"structure_string": "Ba2 Zn1 Pb1\n1.0\n-6.276325 7.189133 10.167398\n6.276325 -7.189133 10.167398\n6.276325 7.189133 -10.167398\nBa Zn Pb\n2 1 1\ndirect\n0.000000 0.252126 0.252126 Ba\n0.000000 0.747874 0.747874 Ba\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
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"density": 0.49521458440537564,
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"volume": 1835.066292112319,
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"formula_full": "Ba2 Zn1 Pb1",
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"spacegroup": 71
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{
"id": "mp-974938",
"created_at": "2022-09-04T14:47:18.362973Z",
"structure_string": "Rb3 Li1\n1.0\n6.545835 0.000000 0.000000\n0.000000 6.545835 0.000000\n0.000000 0.000000 6.545835\nRb Li\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Li\n",
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"elements": [
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"volume": 280.4756490632201,
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"formula_full": "Rb3 Li1",
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"updated_at": "2021-11-28T01:37:59.387000Z",
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{
"id": "mp-1097380",
"created_at": "2022-09-04T14:47:05.734485Z",
"structure_string": "Li1 Ca2 Ag1\n1.0\n-6.266142 6.387362 8.858483\n6.266142 -6.387362 8.858483\n6.266142 6.387362 -8.858483\nLi Ca Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.265457 0.000000 0.265457 Ca\n0.734543 0.000000 0.734543 Ca\n0.500000 0.000000 0.500000 Ag\n",
"nsites": 4,
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"volume": 1418.2118506762372,
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"formula_full": "Li1 Ca2 Ag1",
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{
"id": "mp-1096445",
"created_at": "2022-09-04T14:39:41.032459Z",
"structure_string": "Cs1 Rb2 Bi1\n1.0\n-7.756910 8.343144 11.143662\n7.756910 -8.343144 11.143662\n7.756910 8.343144 -11.143662\nCs Rb Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.285202 0.000000 0.285202 Rb\n0.714798 0.000000 0.714798 Rb\n0.500000 0.000000 0.500000 Bi\n",
"nsites": 4,
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{
"id": "mp-974950",
"created_at": "2022-09-04T14:46:35.200597Z",
"structure_string": "Rb3 Li1\n1.0\n0.000000 5.149709 5.149709\n5.149709 0.000000 5.149709\n5.149709 5.149709 0.000000\nRb Li\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
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"elements": [
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"volume": 273.13544433159353,
"volume_molar": 41.12150230775001,
"formula_full": "Rb3 Li1",
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"updated_at": "2021-11-28T01:37:38.668000Z",
"spacegroup": 225
}
]
}