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{
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"results": [
{
"id": "mp-1093641",
"created_at": "2022-09-04T14:42:14.527227Z",
"structure_string": "Li2 Hg1 Pt1\n1.0\n-5.027936 5.635893 7.944015\n5.027936 -5.635893 7.944015\n5.027936 5.635893 -7.944015\nLi Hg Pt\n2 1 1\ndirect\n0.000000 0.228160 0.228160 Li\n0.000000 0.771840 0.771840 Li\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pt\n",
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{
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"spacegroup": 221
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{
"id": "mp-1096364",
"created_at": "2022-09-04T14:39:17.344997Z",
"structure_string": "Ca1 La1 Ga2\n1.0\n-5.909027 7.302508 10.892328\n5.909027 -7.302508 10.892328\n5.909027 7.302508 -10.892328\nCa La Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 La\n0.000000 0.257781 0.257781 Ga\n0.000000 0.742219 0.742219 Ga\n",
"nsites": 4,
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"elements": [
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"formula_full": "Ca1 La1 Ga2",
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"updated_at": "2021-11-28T01:34:40.285000Z",
"spacegroup": 71
},
{
"id": "mp-1097221",
"created_at": "2022-09-04T14:47:14.321079Z",
"structure_string": "Y2 Mg1 Hg1\n1.0\n-6.147972 6.377526 10.018809\n6.147972 -6.377526 10.018809\n6.147972 6.377526 -10.018809\nY Mg Hg\n2 1 1\ndirect\n0.264053 0.000000 0.264053 Y\n0.735947 0.000000 0.735947 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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"density": 0.42557660468885544,
"density_atomic": 0.0025456563980533137,
"volume": 1571.3039682255767,
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"formula_full": "Y2 Mg1 Hg1",
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"updated_at": "2021-11-28T01:37:59.612000Z",
"spacegroup": 71
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{
"id": "mp-982773",
"created_at": "2022-09-04T14:46:10.443949Z",
"structure_string": "Na3 Tl1\n1.0\n4.974090 0.000000 0.000000\n0.000000 4.974090 0.000000\n0.000000 0.000000 4.974090\nNa Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Na-Tl",
"density": 3.6883438502783035,
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"volume": 123.06680252738896,
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"formula_full": "Na3 Tl1",
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"updated_at": "2021-11-28T01:37:19.131000Z",
"spacegroup": 221
},
{
"id": "mp-1093704",
"created_at": "2022-09-04T14:48:10.558433Z",
"structure_string": "Na1 Tl2 Sn1\n1.0\n-5.890661 6.573377 9.233747\n5.890661 -6.573377 9.233747\n5.890661 6.573377 -9.233747\nNa Tl Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.263610 0.263610 Tl\n0.000000 0.736390 0.736390 Tl\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 4,
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"elements": [
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"density": 0.6391302230613114,
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"volume": 1430.1794502232697,
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"formula_full": "Na1 Tl2 Sn1",
"formula_reduced": "NaTl2Sn",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:38:25.245000Z",
"spacegroup": 71
},
{
"id": "mp-1096413",
"created_at": "2022-09-04T14:41:34.188079Z",
"structure_string": "Li1 Cu1 Ag2\n1.0\n-5.008220 5.448473 7.702163\n5.008220 -5.448473 7.702163\n5.008220 5.448473 -7.702163\nLi Cu Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cu\n0.000000 0.253970 0.253970 Ag\n0.000000 0.746030 0.746030 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Li",
"density": 0.5653577316984476,
"density_atomic": 0.0047580510066178305,
"volume": 840.6803530345765,
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"formula_full": "Li1 Cu1 Ag2",
"formula_reduced": "LiCuAg2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:25.260000Z",
"spacegroup": 71
},
{
"id": "mp-974832",
"created_at": "2022-09-04T14:46:56.305734Z",
"structure_string": "Rb3 Pb1\n1.0\n0.000000 4.749129 4.749129\n4.749129 0.000000 4.749129\n4.749129 4.749129 0.000000\nRb Pb\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 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
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"Pb"
],
"chemical_system": "Pb-Rb",
"density": 3.593551017261617,
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"volume": 214.22585999494692,
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"formula_full": "Rb3 Pb1",
"formula_reduced": "Rb3Pb",
"formula_anonymous": "AB3",
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"updated_at": "2021-11-28T01:37:48.467000Z",
"spacegroup": 225
},
{
"id": "mp-1097558",
"created_at": "2022-09-04T14:45:20.411996Z",
"structure_string": "Sc2 Cd1 Hg1\n1.0\n-5.881634 5.896373 8.837350\n5.881634 -5.896373 8.837350\n5.881634 5.896373 -8.837350\nSc Cd Hg\n2 1 1\ndirect\n0.743618 0.000000 0.743618 Sc\n0.256382 0.000000 0.256382 Sc\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
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],
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"density": 0.5457518246627,
"density_atomic": 0.00326283415519323,
"volume": 1225.9280765568406,
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"formula_full": "Sc2 Cd1 Hg1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:58.305000Z",
"spacegroup": 71
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{
"id": "mp-1097642",
"created_at": "2022-09-04T14:48:04.059873Z",
"structure_string": "Ba2 Ag1 Au1\n1.0\n-6.505122 6.763176 9.565185\n6.505122 -6.763176 9.565185\n6.505122 6.763176 -9.565185\nBa Ag Au\n2 1 1\ndirect\n0.000000 0.255510 0.255510 Ba\n0.000000 0.744490 0.744490 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Au\n",
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"density": 0.5716558078101134,
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"volume": 1683.2921601315693,
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"formula_full": "Ba2 Ag1 Au1",
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{
"id": "mp-1009757",
"created_at": "2022-09-04T14:41:10.497984Z",
"structure_string": "Se2\n1.0\n1.411707 -4.394991 0.000000\n1.411707 4.394991 0.000000\n0.000000 0.000000 4.642226\nSe\n2\ndirect\n0.941330 0.058670 0.250000 Se\n0.058670 0.941330 0.750000 Se\n",
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{
"id": "mp-23259",
"created_at": "2022-09-04T14:44:15.640718Z",
"structure_string": "Li1 Br1\n1.0\n0.000000 2.756714 2.756714\n2.756714 0.000000 2.756714\n2.756714 2.756714 0.000000\nLi Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Br\n",
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]
}