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{
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"results": [
{
"id": "mp-1027757",
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{
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{
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"created_at": "2022-09-04T14:46:42.316910Z",
"structure_string": "Ti2 S2\n1.0\n1.627005 -2.818055 0.000000\n1.627005 2.818055 0.000000\n0.000000 0.000000 6.483868\nTi S\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 0.250000 S\n0.666667 0.333333 0.750000 S\n",
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"elements": [
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"volume": 59.45693437491833,
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"formula_full": "Ti2 S2",
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"total_magnetization": 2.34e-05,
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"spacegroup": 194
},
{
"id": "mp-1009460",
"created_at": "2022-09-04T14:42:17.080322Z",
"structure_string": "Hf3\n1.0\n2.501815 -4.333271 0.000000\n2.501815 4.333271 0.000000\n0.000000 0.000000 3.087349\nHf\n3\ndirect\n0.666667 0.333333 0.500000 Hf\n0.333333 0.666667 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n",
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"spacegroup": 191
},
{
"id": "mp-997047",
"created_at": "2022-09-04T14:41:13.685195Z",
"structure_string": "Ag2 Br2 O4\n1.0\n3.596241 0.000000 0.000000\n0.000000 4.215010 0.000000\n0.000000 1.087749 10.994881\nAg Br O\n2 2 4\ndirect\n0.750000 0.852496 0.905771 Ag\n0.250000 0.147504 0.094229 Ag\n0.750000 0.635479 0.159895 Br\n0.250000 0.364521 0.840105 Br\n0.750000 0.197778 0.525654 O\n0.250000 0.071621 0.419829 O\n0.750000 0.928379 0.580171 O\n0.250000 0.802222 0.474346 O\n",
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"density": 4.379369070653832,
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"volume": 166.66251476780144,
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"formula_full": "Ag2 Br2 O4",
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"updated_at": "2021-11-28T01:35:16.149000Z",
"spacegroup": 11
},
{
"id": "mp-1208741",
"created_at": "2022-09-04T14:41:33.325433Z",
"structure_string": "Sr8 Ir2\n1.0\n-6.253902 -6.253902 0.000000\n-6.253902 0.000000 -6.253902\n0.000000 -6.253902 -6.253902\nSr Ir\n8 2\ndirect\n0.622302 0.622302 0.622302 Sr\n0.133093 0.622302 0.622302 Sr\n0.622302 0.133093 0.622302 Sr\n0.616907 0.127698 0.127698 Sr\n0.127698 0.127698 0.127698 Sr\n0.622302 0.622302 0.133093 Sr\n0.127698 0.616907 0.127698 Sr\n0.127698 0.127698 0.616907 Sr\n0.000000 0.000000 0.000000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 10,
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"density": 3.684285729181436,
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"volume": 489.19635232897065,
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"formula_full": "Sr8 Ir2",
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"updated_at": "2021-11-28T01:35:21.214000Z",
"spacegroup": 227
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{
"id": "mp-1110924",
"created_at": "2022-09-04T14:48:08.593838Z",
"structure_string": "K3 Sb1 Br6\n1.0\n0.000000 5.933807 5.933807\n5.933807 0.000000 5.933807\n5.933807 5.933807 0.000000\nK Sb Br\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sb\n0.763534 0.236466 0.236466 Br\n0.236466 0.236466 0.763534 Br\n0.236466 0.763534 0.763534 Br\n0.236466 0.763534 0.236466 Br\n0.763534 0.236466 0.763534 Br\n0.763534 0.763534 0.236466 Br\n",
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"density_atomic": 0.023931490856321437,
"volume": 417.859466425951,
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"formula_full": "K3 Sb1 Br6",
"formula_reduced": "K3SbBr6",
"formula_anonymous": "AB3C6",
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{
"id": "mp-1218379",
"created_at": "2022-09-04T14:45:04.611503Z",
"structure_string": "Sr4 Ga1 Si3\n1.0\n4.173456 0.000000 0.000000\n0.000000 4.791131 0.000000\n0.000000 0.000000 11.544923\nSr Ga Si\n4 1 3\ndirect\n0.000000 0.000000 0.365711 Sr\n0.000000 0.500000 0.858007 Sr\n0.500000 0.500000 0.141012 Sr\n0.500000 0.000000 0.637211 Sr\n0.000000 0.000000 0.063633 Ga\n0.000000 0.500000 0.561948 Si\n0.500000 0.500000 0.439097 Si\n0.500000 0.000000 0.933380 Si\n",
"nsites": 8,
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"density": 3.62869509033248,
"density_atomic": 0.03465493284064211,
"volume": 230.84736700507688,
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"formula_full": "Sr4 Ga1 Si3",
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{
"id": "mp-1245906",
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"structure_string": "Na2 Pt2 N2\n1.0\n3.067889 0.000000 0.000000\n-1.533944 2.656860 0.000000\n0.000000 0.000000 10.682193\nNa Pt N\n2 2 2\ndirect\n0.666675 0.333350 0.753722 Na\n0.333325 0.666650 0.253722 Na\n0.999993 0.999987 0.497524 Pt\n0.000007 0.000013 0.997524 Pt\n0.333327 0.666655 0.593394 N\n0.666673 0.333345 0.093394 N\n",
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{
"id": "mp-1111722",
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"structure_string": "Rb2 Al1 Au1 Br6\n1.0\n0.000000 5.411482 5.411482\n5.411482 0.000000 5.411482\n5.411482 5.411482 0.000000\nRb Al Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.764005 0.235995 0.235995 Br\n0.235995 0.235995 0.764005 Br\n0.235995 0.764005 0.764005 Br\n0.235995 0.764005 0.235995 Br\n0.764005 0.235995 0.764005 Br\n0.764005 0.764005 0.235995 Br\n",
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"formula_full": "Rb2 Al1 Au1 Br6",
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{
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"structure_string": "Cr1 Ga1 Fe2\n1.0\n0.000000 2.846884 2.846884\n2.846884 0.000000 2.846884\n2.846884 2.846884 0.000000\nCr Ga Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Ga\n0.750000 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n",
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{
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"structure_string": "Yb1 Fe2 Ge2\n1.0\n-1.945654 1.945654 5.353364\n1.945654 -1.945654 5.353364\n1.945654 1.945654 -5.353364\nYb Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.621981 0.621981 0.000000 Ge\n0.378019 0.378019 0.000000 Ge\n",
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"formula_full": "Yb1 Fe2 Ge2",
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]
}