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"results": [
{
"id": "mp-1096182",
"created_at": "2022-09-04T14:44:19.181488Z",
"structure_string": "Ca2 Cd1 Au1\n1.0\n-6.292015 6.416382 9.090497\n6.292015 -6.416382 9.090497\n6.292015 6.416382 -9.090497\nCa Cd Au\n2 1 1\ndirect\n0.000000 0.269421 0.269421 Ca\n0.000000 0.730579 0.730579 Ca\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n",
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{
"id": "mp-1096139",
"created_at": "2022-09-04T14:40:24.465083Z",
"structure_string": "Li1 Cd2 Ni1\n1.0\n-5.375194 5.915680 8.243327\n5.375194 -5.915680 8.243327\n5.375194 5.915680 -8.243327\nLi Cd Ni\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.257434 0.257434 Cd\n0.000000 0.742566 0.742566 Cd\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 4,
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"elements": [
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"density": 0.46001152414694996,
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"formula_full": "Li1 Cd2 Ni1",
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"updated_at": "2021-11-28T01:34:53.879000Z",
"spacegroup": 71
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{
"id": "mp-10764",
"created_at": "2022-09-04T14:41:53.320480Z",
"structure_string": "Hg1 S1\n1.0\n0.000000 2.790765 2.790765\n2.790765 0.000000 2.790765\n2.790765 2.790765 0.000000\nHg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Hg-S",
"density": 8.88713319428579,
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"volume": 43.47101681656189,
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"formula_full": "Hg1 S1",
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"spacegroup": 225
},
{
"id": "mp-1095809",
"created_at": "2022-09-04T14:39:15.909459Z",
"structure_string": "Cs2 Rb1 Sb1\n1.0\n-7.860907 8.436551 11.089609\n7.860907 -8.436551 11.089609\n7.860907 8.436551 -11.089609\nCs Rb Sb\n2 1 1\ndirect\n0.287499 0.000000 0.287499 Cs\n0.712501 0.000000 0.712501 Cs\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.500000 Sb\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.2670127216923517,
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"volume": 2941.8045803029827,
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"formula_full": "Cs2 Rb1 Sb1",
"formula_reduced": "Cs2RbSb",
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"updated_at": "2021-11-28T01:34:35.920000Z",
"spacegroup": 71
},
{
"id": "mp-1016226",
"created_at": "2022-09-04T14:46:01.502593Z",
"structure_string": "Rb1 Mg3\n1.0\n3.332475 0.000000 0.000000\n0.000000 5.219822 0.000000\n0.000000 0.000000 7.971050\nRb Mg\n1 3\ndirect\n0.000000 0.000000 0.133379 Rb\n0.500000 0.000000 0.653062 Mg\n0.500000 0.500000 0.439873 Mg\n0.000000 0.500000 0.773686 Mg\n",
"nsites": 4,
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"elements": [
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],
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"density": 1.8967888457040059,
"density_atomic": 0.02884840885443343,
"volume": 138.65582743865193,
"volume_molar": 20.875122750745806,
"formula_full": "Rb1 Mg3",
"formula_reduced": "RbMg3",
"formula_anonymous": "AB3",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:21.025000Z",
"spacegroup": 25
},
{
"id": "mp-1093897",
"created_at": "2022-09-04T14:46:24.156179Z",
"structure_string": "Li2 La1 Al1\n1.0\n-10.335142 0.000000 -5.966996\n-10.496666 -0.027233 6.246765\n-6.931098 10.057715 0.071021\nLi La Al\n2 1 1\ndirect\n0.766174 1.000000 0.000000 Li\n0.233826 0.000000 1.000000 Li\n0.500000 0.000000 -0.000000 La\n0.000000 0.000000 -0.000000 Al\n",
"nsites": 4,
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"elements": [
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"La",
"Al"
],
"chemical_system": "Al-La-Li",
"density": 0.23313441148492428,
"density_atomic": 0.003123938332599017,
"volume": 1280.4350067538394,
"volume_molar": 192.77399611757932,
"formula_full": "Li2 La1 Al1",
"formula_reduced": "Li2LaAl",
"formula_anonymous": "ABC2",
"energy": -4.835912,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:37:35.085000Z",
"spacegroup": 71
},
{
"id": "mp-1095830",
"created_at": "2022-09-04T14:43:11.524180Z",
"structure_string": "Sr2 Li1 Sn1\n1.0\n-6.598649 6.860735 9.294015\n6.598649 -6.860735 9.294015\n6.598649 6.860735 -9.294015\nSr Li Sn\n2 1 1\ndirect\n0.738187 0.000000 0.738187 Sr\n0.261813 0.000000 0.261813 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
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"elements": [
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"Li",
"Sn"
],
"chemical_system": "Li-Sn-Sr",
"density": 0.296872016418202,
"density_atomic": 0.002376681351310967,
"volume": 1683.0190541923585,
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"formula_full": "Sr2 Li1 Sn1",
"formula_reduced": "Sr2LiSn",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:03.068000Z",
"spacegroup": 71
},
{
"id": "mp-1172894",
"created_at": "2022-09-04T14:46:27.249595Z",
"structure_string": "Ca2 Ga4\n1.0\n17.361917 0.000000 0.000000\n-8.680958 15.035861 -0.000000\n0.000000 -0.000000 29.921568\nCa Ga\n2 4\ndirect\n-0.000000 0.000000 0.250000 Ca\n-0.000000 0.000000 0.750000 Ca\n0.666667 0.333333 0.704356 Ga\n0.333333 0.666667 0.204356 Ga\n0.666667 0.333333 0.795644 Ga\n0.333333 0.666667 0.295644 Ga\n",
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"elements": [
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"density": 0.07632930061378769,
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"volume": 7811.066340058934,
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"formula_full": "Ca2 Ga4",
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{
"id": "mp-1096009",
"created_at": "2022-09-04T14:39:41.282917Z",
"structure_string": "Na2 Tl1 Pb1\n1.0\n-6.358477 6.439894 9.075325\n6.358477 -6.439894 9.075325\n6.358477 6.439894 -9.075325\nNa Tl Pb\n2 1 1\ndirect\n0.000000 0.253706 0.253706 Na\n0.000000 0.746294 0.746294 Na\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1486.462651389445,
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"formula_full": "Na2 Tl1 Pb1",
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"updated_at": "2021-11-28T01:34:32.206000Z",
"spacegroup": 71
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{
"id": "mp-29551",
"created_at": "2022-09-04T14:42:11.588466Z",
"structure_string": "Na3 Hg1\n1.0\n0.000000 3.875865 3.875865\n3.875865 0.000000 3.875865\n3.875865 3.875865 0.000000\nNa Hg\n3 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"formula_full": "Na3 Hg1",
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"updated_at": "2021-11-28T01:35:37.679000Z",
"spacegroup": 225
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{
"id": "mp-1094850",
"created_at": "2022-09-04T14:42:20.499171Z",
"structure_string": "Mg1 Ga1\n1.0\n1.569364 -2.718217 0.000000\n1.569364 2.718217 0.000000\n0.000000 0.000000 4.687775\nMg Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.500000 Ga\n",
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"volume": 39.99489532943469,
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"updated_at": "2021-11-28T01:35:45.115000Z",
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]
}