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{
"id": "mp-1147745",
"created_at": "2022-09-04T14:42:55.731382Z",
"structure_string": "Cs1 Si1 I3\n1.0\n4.429874 -4.242307 0.000000\n4.429874 4.242307 0.000000\n0.367192 0.000000 6.122591\nCs Si I\n1 1 3\ndirect\n0.001012 0.001012 0.001012 Cs\n0.462667 0.462667 0.462667 Si\n0.029384 0.501876 0.501876 I\n0.501876 0.501876 0.029384 I\n0.501876 0.029384 0.501876 I\n",
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{
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},
{
"id": "mp-1186694",
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"structure_string": "Pr2 Zn1 Ga1\n1.0\n0.000000 3.724044 3.724044\n3.724044 0.000000 3.724044\n3.724044 3.724044 0.000000\nPr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
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"density": 6.70279376362788,
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"volume": 103.29383608972216,
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"formula_full": "Pr2 Zn1 Ga1",
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"updated_at": "2021-11-28T01:38:14.833000Z",
"spacegroup": 225
},
{
"id": "mp-1094622",
"created_at": "2022-09-04T14:44:52.980999Z",
"structure_string": "Mg2 Ga4\n1.0\n1.625622 -7.328712 0.000000\n1.625622 7.328712 0.000000\n0.000000 0.000000 4.871674\nMg Ga\n2 4\ndirect\n0.107214 0.892786 0.500000 Mg\n0.785616 0.214384 0.500000 Mg\n0.992520 0.007480 0.000000 Ga\n0.334335 0.665665 0.000000 Ga\n0.668151 0.331849 0.000000 Ga\n0.445499 0.554501 0.500000 Ga\n",
"nsites": 6,
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"chemical_system": "Ga-Mg",
"density": 4.6849786507315585,
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"volume": 116.07947568869162,
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"formula_full": "Mg2 Ga4",
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"spacegroup": 38
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{
"id": "mp-1229000",
"created_at": "2022-09-04T14:39:41.479197Z",
"structure_string": "Ag1 Sb1 Se2\n1.0\n6.726824 -2.055409 0.000000\n6.726824 2.055409 0.000000\n6.098785 0.000000 3.504239\nAg Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.252013 0.252013 0.252013 Se\n0.747987 0.747987 0.747987 Se\n",
"nsites": 4,
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"elements": [
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"density": 6.6411423361261654,
"density_atomic": 0.041278885020410924,
"volume": 96.90184214089464,
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"formula_full": "Ag1 Sb1 Se2",
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"updated_at": "2021-11-28T01:34:39.072000Z",
"spacegroup": 166
},
{
"id": "mp-1185441",
"created_at": "2022-09-04T14:44:50.308626Z",
"structure_string": "Li1 Sm2 Ga1\n1.0\n0.000000 3.680583 3.680583\n3.680583 0.000000 3.680583\n3.680583 3.680583 0.000000\nLi Sm Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
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"elements": [
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"Sm",
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"density": 6.28423963658488,
"density_atomic": 0.04011253860700366,
"volume": 99.71944282034544,
"volume_molar": 15.01311302932229,
"formula_full": "Li1 Sm2 Ga1",
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"total_magnetization": 4.33e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.841000Z",
"spacegroup": 225
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{
"id": "mp-1206677",
"created_at": "2022-09-04T14:40:57.311043Z",
"structure_string": "Rb2 O2\n1.0\n4.327652 0.000000 0.000000\n0.000000 4.057658 0.000000\n0.000000 0.668723 5.857541\nRb O\n2 2\ndirect\n0.750000 0.735648 0.749284 Rb\n0.250000 0.264352 0.250716 Rb\n0.750000 0.767918 0.246503 O\n0.250000 0.232082 0.753497 O\n",
"nsites": 4,
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"elements": [
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"density": 3.2761340376487786,
"density_atomic": 0.03888811424808435,
"volume": 102.85919174383834,
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"formula_full": "Rb2 O2",
"formula_reduced": "RbO",
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"updated_at": "2021-11-28T01:35:02.194000Z",
"spacegroup": 11
},
{
"id": "mp-25378",
"created_at": "2022-09-04T14:48:03.032123Z",
"structure_string": "Cu1 O2\n1.0\n4.640205 -1.472334 0.000000\n4.640205 1.472334 0.000000\n4.173034 0.000000 2.507001\nCu O\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.265132 0.265132 0.265132 O\n0.734868 0.734868 0.734868 O\n",
"nsites": 3,
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"density": 4.631569031329225,
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"volume": 34.255318648451755,
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"formula_full": "Cu1 O2",
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"updated_at": "2021-11-28T01:38:22.978000Z",
"spacegroup": 166
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{
"id": "mp-1095874",
"created_at": "2022-09-04T14:44:04.343767Z",
"structure_string": "Fe1 Cu1 Rh2\n1.0\n-4.655418 4.988747 7.062223\n4.655418 -4.988747 7.062223\n4.655418 4.988747 -7.062223\nFe Cu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Cu\n0.000000 0.240573 0.240573 Rh\n0.000000 0.759427 0.759427 Rh\n",
"nsites": 4,
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"density": 0.8230964450879341,
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"volume": 656.0721149497396,
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"formula_full": "Fe1 Cu1 Rh2",
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"updated_at": "2021-11-28T01:36:22.559000Z",
"spacegroup": 71
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{
"id": "mp-315",
"created_at": "2022-09-04T14:39:43.686311Z",
"structure_string": "Pb1 F2\n1.0\n0.000000 2.998629 2.998629\n2.998629 0.000000 2.998629\n2.998629 2.998629 0.000000\nPb F\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.750000 0.750000 0.750000 F\n0.250000 0.250000 0.250000 F\n",
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{
"id": "mp-978808",
"created_at": "2022-09-04T14:47:18.677773Z",
"structure_string": "Sm2 Zn1 Ga1\n1.0\n0.000000 3.655280 3.655280\n3.655280 0.000000 3.655280\n3.655280 3.655280 0.000000\nSm Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
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{
"id": "mp-973533",
"created_at": "2022-09-04T14:45:32.166227Z",
"structure_string": "Fe1 Ag3\n1.0\n0.000000 3.233659 3.233659\n3.233659 0.000000 3.233659\n3.233659 3.233659 0.000000\nFe Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n",
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]
}