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{
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"results": [
{
"id": "mp-1097924",
"created_at": "2022-09-04T14:47:28.084813Z",
"structure_string": "Mg1 Sb1\n1.0\n1.848186 -3.201151 0.000000\n1.848186 3.201151 0.000000\n0.000000 0.000000 4.338052\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Sb\n",
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{
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"spacegroup": 71
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{
"id": "mp-2443",
"created_at": "2022-09-04T14:46:02.210565Z",
"structure_string": "Dy1 Hg1\n1.0\n3.729064 0.000000 0.000000\n0.000000 3.729064 0.000000\n0.000000 0.000000 3.729064\nDy Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Hg\n",
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"elements": [
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"density": 11.626898320203109,
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"formula_full": "Dy1 Hg1",
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"formula_anonymous": "AB",
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"updated_at": "2021-11-28T01:37:14.930000Z",
"spacegroup": 221
},
{
"id": "mp-1063280",
"created_at": "2022-09-04T14:43:57.718362Z",
"structure_string": "La1 Hg2\n1.0\n2.785284 -4.824253 0.000000\n2.785284 4.824253 0.000000\n0.000000 0.000000 3.594469\nLa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.666667 0.333333 0.944869 Hg\n0.333333 0.666667 0.055131 Hg\n",
"nsites": 3,
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"elements": [
"La",
"Hg"
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"chemical_system": "Hg-La",
"density": 9.284259975059598,
"density_atomic": 0.03105681797451319,
"volume": 96.59714663820206,
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"formula_full": "La1 Hg2",
"formula_reduced": "LaHg2",
"formula_anonymous": "AB2",
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"updated_at": "2021-11-28T01:36:23.011000Z",
"spacegroup": 164
},
{
"id": "mp-1096481",
"created_at": "2022-09-04T14:41:50.142266Z",
"structure_string": "Mg1 Zn2 Ru1\n1.0\n-5.308028 5.864062 9.805868\n5.308028 -5.864062 9.805868\n5.308028 5.864062 -9.805868\nMg Zn Ru\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.266702 0.266702 Zn\n0.000000 0.733298 0.733298 Zn\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 4,
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"Zn",
"Ru"
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"density": 0.3484484717746915,
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"volume": 1220.8935310370118,
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"formula_full": "Mg1 Zn2 Ru1",
"formula_reduced": "MgZn2Ru",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:26.925000Z",
"spacegroup": 71
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{
"id": "mp-867144",
"created_at": "2022-09-04T14:41:48.232578Z",
"structure_string": "Ca1 Mg1 Hg2\n1.0\n0.000000 3.651306 3.651306\n3.651306 0.000000 3.651306\n3.651306 3.651306 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ca-Hg-Mg",
"density": 7.940591736320174,
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"volume": 97.35868246788353,
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"formula_full": "Ca1 Mg1 Hg2",
"formula_reduced": "CaMgHg2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:23.699000Z",
"spacegroup": 225
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{
"id": "mp-1187945",
"created_at": "2022-09-04T14:39:34.167005Z",
"structure_string": "Yb3 Cd1\n1.0\n0.000000 3.959035 3.959035\n3.959035 0.000000 3.959035\n3.959035 3.959035 0.000000\nYb Cd\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 8.449786814177601,
"density_atomic": 0.03223012368644106,
"volume": 124.10749766010875,
"volume_molar": 18.684820507013637,
"formula_full": "Yb3 Cd1",
"formula_reduced": "Yb3Cd",
"formula_anonymous": "AB3",
"energy": -5.89548343,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:42.539000Z",
"spacegroup": 225
},
{
"id": "mp-1183294",
"created_at": "2022-09-04T14:46:01.624232Z",
"structure_string": "Ba1 Dy1\n1.0\n3.880552 -0.000146 0.000000\n-1.940403 3.360573 0.000001\n0.000000 0.000002 6.480507\nBa Dy\n1 1\ndirect\n0.666676 0.333326 0.750000 Ba\n0.333324 0.666672 0.250000 Dy\n",
"nsites": 2,
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"elements": [
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"density": 5.891331301919601,
"density_atomic": 0.0236659316047017,
"volume": 84.50966703557366,
"volume_molar": 25.446455523447828,
"formula_full": "Ba1 Dy1",
"formula_reduced": "BaDy",
"formula_anonymous": "AB",
"energy": -5.89873556,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:15.791000Z",
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},
{
"id": "mp-1097134",
"created_at": "2022-09-04T14:43:10.658600Z",
"structure_string": "La2 Cd1 Ag1\n1.0\n-5.849968 6.021407 8.404536\n5.849968 -6.021407 8.404536\n5.849968 6.021407 -8.404536\nLa Cd Ag\n2 1 1\ndirect\n0.000000 0.238918 0.238918 La\n0.000000 0.761082 0.761082 La\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"density": 0.6984443933760851,
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"volume": 1184.2004087974733,
"volume_molar": 178.28553874569818,
"formula_full": "La2 Cd1 Ag1",
"formula_reduced": "La2CdAg",
"formula_anonymous": "ABC2",
"energy": -5.8990746,
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"updated_at": "2021-11-28T01:36:09.365000Z",
"spacegroup": 71
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{
"id": "mp-1186146",
"created_at": "2022-09-04T14:45:00.073290Z",
"structure_string": "Na1 La1\n1.0\n1.803125 -3.123105 0.000000\n1.803125 3.123105 0.000000\n0.000000 0.000000 6.483782\nNa La\n1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.666667 0.333333 0.500000 La\n",
"nsites": 2,
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"formula_full": "Na1 La1",
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"updated_at": "2021-11-28T01:36:49.737000Z",
"spacegroup": 187
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{
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"created_at": "2022-09-04T14:39:31.760741Z",
"structure_string": "Tb1 Hg1\n1.0\n3.743070 0.000000 0.000000\n0.000000 3.743070 0.000000\n0.000000 0.000000 3.743070\nTb Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
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"volume": 52.442555572312436,
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{
"id": "mp-1093741",
"created_at": "2022-09-04T14:46:56.023759Z",
"structure_string": "Na1 Li2 Au1\n1.0\n-5.585741 5.653515 7.988559\n5.585741 -5.653515 7.988559\n5.585741 5.653515 -7.988559\nNa Li Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.277965 0.277965 Li\n0.000000 0.722035 0.722035 Li\n0.000000 0.500000 0.500000 Au\n",
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"volume": 1009.0850723639626,
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"formula_full": "Na1 Li2 Au1",
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"updated_at": "2021-11-28T01:37:46.143000Z",
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}
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}