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{
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"results": [
{
"id": "mp-1186002",
"created_at": "2022-09-04T14:42:50.084944Z",
"structure_string": "Mn1 Tc2 Sb1\n1.0\n0.000000 3.129855 3.129855\n3.129855 0.000000 3.129855\n3.129855 3.129855 0.000000\nMn Tc Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n0.750001 0.750001 0.750001 Sb\n",
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{
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{
"id": "mp-1111455",
"created_at": "2022-09-04T14:42:49.802550Z",
"structure_string": "Cs1 Rb2 Pd1 F6\n1.0\n0.000000 4.812153 4.812153\n4.812153 0.000000 4.812153\n4.812153 4.812153 0.000000\nCs Rb Pd F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 Cs\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Pd\n0.785771 0.214229 0.214229 F\n0.214229 0.214229 0.785771 F\n0.214229 0.785771 0.785771 F\n0.214229 0.785771 0.214229 F\n0.785771 0.214229 0.785771 F\n0.785771 0.785771 0.214229 F\n",
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"elements": [
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"Rb",
"Pd",
"F"
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"chemical_system": "Cs-F-Pd-Rb",
"density": 3.906074105650959,
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"volume": 222.86828793766387,
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"formula_full": "Cs1 Rb2 Pd1 F6",
"formula_reduced": "CsRb2PdF6",
"formula_anonymous": "ABC2D6",
"energy": -43.65294886999999,
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{
"id": "mp-867116",
"created_at": "2022-09-04T14:42:49.673070Z",
"structure_string": "Be1 Ga1 Ir2\n1.0\n0.000000 2.944540 2.944540\n2.944540 0.000000 2.944540\n2.944540 2.944540 0.000000\nBe Ga Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
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"elements": [
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"Ga",
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"chemical_system": "Be-Ga-Ir",
"density": 15.062823306604235,
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"volume": 51.060183439777326,
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"formula_full": "Be1 Ga1 Ir2",
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"updated_at": "2021-11-28T01:35:52.606000Z",
"spacegroup": 225
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{
"id": "mp-1186608",
"created_at": "2022-09-04T14:42:49.552514Z",
"structure_string": "Pm1 Lu1 Zn2\n1.0\n0.000000 3.592226 3.592226\n3.592226 0.000000 3.592226\n3.592226 3.592226 0.000000\nPm Lu Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Lu-Pm-Zn",
"density": 8.074164669648038,
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"volume": 92.70879821799706,
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"updated_at": "2021-11-28T01:35:58.639000Z",
"spacegroup": 225
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{
"id": "mp-30844",
"created_at": "2022-09-04T14:42:51.011604Z",
"structure_string": "Sc1 Sn1 Pt2\n1.0\n0.000000 3.312528 3.312528\n3.312528 0.000000 3.312528\n3.312528 3.312528 0.000000\nSc Sn Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
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"elements": [
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"Sn",
"Pt"
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"chemical_system": "Pt-Sc-Sn",
"density": 12.650857755738258,
"density_atomic": 0.055023893998113624,
"volume": 72.69569107808204,
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"formula_full": "Sc1 Sn1 Pt2",
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"updated_at": "2021-11-28T01:35:52.102000Z",
"spacegroup": 225
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{
"id": "mp-19717",
"created_at": "2022-09-04T14:42:49.654502Z",
"structure_string": "Te1 Pb1\n1.0\n0.000000 3.282837 3.282837\n3.282837 0.000000 3.282837\n3.282837 3.282837 0.000000\nTe Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
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"elements": [
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"Pb"
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"chemical_system": "Pb-Te",
"density": 7.856997090559908,
"density_atomic": 0.02826519859415389,
"volume": 70.75839192630549,
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"formula_full": "Te1 Pb1",
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"formula_anonymous": "AB",
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"updated_at": "2021-11-28T01:35:52.379000Z",
"spacegroup": 225
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{
"id": "mp-1186765",
"created_at": "2022-09-04T14:42:49.672046Z",
"structure_string": "Sr1 Tl2 Cd1\n1.0\n0.000000 3.886580 3.886580\n3.886580 0.000000 3.886580\n3.886580 3.886580 0.000000\nSr Tl Cd\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Sr\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
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"elements": [
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],
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"density": 8.609723393371493,
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"volume": 117.41750022197262,
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"formula_full": "Sr1 Tl2 Cd1",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:57.158000Z",
"spacegroup": 225
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{
"id": "mp-1183508",
"created_at": "2022-09-04T14:42:49.733033Z",
"structure_string": "Ca1 Eu1 Cd2\n1.0\n0.000000 3.921491 3.921491\n3.921491 0.000000 3.921491\n3.921491 3.921491 0.000000\nCa Eu Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Eu\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
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"elements": [
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"density": 5.73931188015888,
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"volume": 120.61009610789436,
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"formula_full": "Ca1 Eu1 Cd2",
"formula_reduced": "CaEuCd2",
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{
"id": "mp-865855",
"created_at": "2022-09-04T14:42:49.783064Z",
"structure_string": "Ac2 Si1 Pd1\n1.0\n0.000000 3.841310 3.841310\n3.841310 0.000000 3.841310\n3.841310 3.841310 0.000000\nAc Si Pd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Pd\n",
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"spacegroup": 225
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{
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"created_at": "2022-09-04T14:42:49.787669Z",
"structure_string": "Sb1 Pt7\n1.0\n0.000000 4.030074 4.030074\n4.030074 0.000000 4.030074\n4.030074 4.030074 0.000000\nSb Pt\n1 7\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
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{
"id": "mp-1111820",
"created_at": "2022-09-04T14:42:49.837146Z",
"structure_string": "Cs2 Na1 Pr1 Cl6\n1.0\n0.000000 5.561016 5.561016\n5.561016 0.000000 5.561016\n5.561016 5.561016 0.000000\nCs Na Pr Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Pr\n0.752128 0.247872 0.247872 Cl\n0.247872 0.247872 0.752128 Cl\n0.247872 0.752128 0.752128 Cl\n0.247872 0.752128 0.247872 Cl\n0.752128 0.247872 0.752128 Cl\n0.752128 0.752128 0.247872 Cl\n",
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"volume": 343.9477157437578,
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"formula_anonymous": "ABC2D6",
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]
}