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{
"id": "mp-1417269",
"created_at": "2022-09-04T14:42:11.825505Z",
"structure_string": "Fe2 N2\n1.0\n3.438948 0.000000 0.000000\n0.000000 3.438948 0.000000\n0.000000 0.000000 4.764827\nFe N\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.000000 N\n",
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{
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{
"id": "mp-22289",
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"structure_string": "Mn2 Co1 Ge1\n1.0\n3.511311 0.000000 2.027256\n1.170437 3.310496 2.027256\n0.000000 0.000000 4.054513\nMn Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Ge\n",
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"spacegroup": 216
},
{
"id": "mp-1184055",
"created_at": "2022-09-04T14:40:06.906262Z",
"structure_string": "Ga1 Fe1 Ru2\n1.0\n0.000000 3.002418 3.002418\n3.002418 0.000000 3.002418\n3.002418 3.002418 0.000000\nGa Fe Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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"spacegroup": 225
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{
"id": "mp-1400697",
"created_at": "2022-09-04T14:41:35.459111Z",
"structure_string": "Bi2 Pd3 Pt1 O8\n1.0\n5.828031 0.000000 0.000000\n-2.306393 5.745016 0.000000\n-0.626477 -3.212531 5.634102\nBi Pd Pt O\n2 3 1 8\ndirect\n0.217456 0.593224 0.644805 Bi\n0.782544 0.406776 0.355195 Bi\n0.000000 0.000000 0.500000 Pd\n0.500000 0.000000 0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.000000 Pt\n0.419423 0.172262 0.226395 O\n0.580577 0.827738 0.773605 O\n0.883386 0.653809 0.991216 O\n0.116614 0.346191 0.008784 O\n0.275236 0.621465 0.241981 O\n0.724764 0.378535 0.758019 O\n0.195895 0.217912 0.642968 O\n0.804105 0.782088 0.357032 O\n",
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"volume": 188.64174316665353,
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"formula_full": "Bi2 Pd3 Pt1 O8",
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{
"id": "mp-28243",
"created_at": "2022-09-04T14:39:14.472987Z",
"structure_string": "Rb2 Li2 Cl4\n1.0\n2.090232 -7.295998 0.000000\n2.090232 7.295998 0.000000\n0.000000 0.000000 7.318562\nRb Li Cl\n2 2 4\ndirect\n0.370689 0.629311 0.250000 Rb\n0.629311 0.370689 0.750000 Rb\n0.103906 0.896094 0.250000 Li\n0.896094 0.103906 0.750000 Li\n0.690000 0.310000 0.250000 Cl\n0.310000 0.690000 0.750000 Cl\n0.000000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n",
"nsites": 8,
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"elements": [
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"density": 2.4297952908156355,
"density_atomic": 0.035838930125949624,
"volume": 223.22094917134538,
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"formula_full": "Rb2 Li2 Cl4",
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"updated_at": "2021-11-28T01:34:38.076000Z",
"spacegroup": 63
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{
"id": "mp-21057",
"created_at": "2022-09-04T14:47:18.890366Z",
"structure_string": "La1 Ge2 Pt2\n1.0\n-2.229064 2.229064 5.058587\n2.229064 -2.229064 5.058587\n2.229064 2.229064 -5.058587\nLa Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.627486 0.627486 0.000000 Ge\n0.372514 0.372514 0.000000 Ge\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 5,
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"formula_full": "La1 Ge2 Pt2",
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{
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"created_at": "2022-09-04T14:46:58.579397Z",
"structure_string": "Tb1 Te1 O3\n1.0\n4.270654 0.000000 0.000000\n0.000000 4.270654 0.000000\n0.000000 0.000000 4.270654\nTb Te O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Te\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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{
"id": "mp-616378",
"created_at": "2022-09-04T14:39:42.067164Z",
"structure_string": "Cs2 Sn2 I6\n1.0\n8.817671 0.000000 0.000000\n0.000000 8.817671 0.000000\n0.000000 0.000000 6.308076\nCs Sn I\n2 2 6\ndirect\n0.500000 0.000000 0.000000 Cs\n0.000000 0.500000 0.000000 Cs\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.500000 Sn\n0.709817 0.790183 0.500000 I\n0.209817 0.709817 0.500000 I\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.000000 I\n0.290183 0.209817 0.500000 I\n0.790183 0.290183 0.500000 I\n",
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{
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{
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"structure_string": "Mg6 Os2\n1.0\n2.953878 -5.116267 0.000000\n2.953878 5.116267 0.000000\n0.000000 0.000000 4.680579\nMg Os\n6 2\ndirect\n0.176623 0.353247 0.250000 Mg\n0.176623 0.823377 0.250000 Mg\n0.646753 0.823377 0.250000 Mg\n0.353247 0.176623 0.750000 Mg\n0.823377 0.176623 0.750000 Mg\n0.823377 0.646753 0.750000 Mg\n0.666667 0.333333 0.250000 Os\n0.333333 0.666667 0.750000 Os\n",
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{
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"structure_string": "Tl2 Cu2 Se4\n1.0\n-2.977320 2.977320 6.003194\n2.977320 -2.977320 6.003194\n2.977320 2.977320 -6.003194\nTl Cu Se\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.000000 0.000000 0.000000 Cu\n0.750000 0.250000 0.500000 Cu\n0.375000 0.327155 0.452155 Se\n0.875000 0.922845 0.547845 Se\n0.672845 0.125000 0.047845 Se\n0.077155 0.625000 0.952155 Se\n",
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]
}