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{
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"results": [
{
"id": "mp-1220502",
"created_at": "2022-09-04T14:41:10.500507Z",
"structure_string": "Nb5 Ir7\n1.0\n2.853673 0.000000 0.000000\n0.000000 4.862855 0.000000\n0.000000 0.000000 13.773935\nNb Ir\n5 7\ndirect\n0.000000 0.691756 0.340462 Nb\n0.000000 0.329995 0.166124 Nb\n0.000000 0.691756 0.659538 Nb\n0.000000 0.329995 0.833876 Nb\n0.000000 0.953318 0.000000 Nb\n0.500000 0.462889 0.000000 Ir\n0.500000 0.509639 0.500000 Ir\n0.500000 0.178050 0.335957 Ir\n0.500000 0.826296 0.170137 Ir\n0.500000 0.178050 0.664043 Ir\n0.500000 0.826296 0.829863 Ir\n0.000000 0.021960 0.500000 Ir\n",
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{
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{
"id": "mp-1077393",
"created_at": "2022-09-04T14:41:31.726244Z",
"structure_string": "Tm1 B2 Ir3\n1.0\n2.730179 -4.728810 0.000000\n2.730179 4.728810 0.000000\n0.000000 0.000000 3.137854\nTm B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Tm\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n0.500000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 6,
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"elements": [
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"density": 15.7237473954177,
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"volume": 81.0225140575242,
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"formula_full": "Tm1 B2 Ir3",
"formula_reduced": "TmB2Ir3",
"formula_anonymous": "AB2C3",
"energy": -48.52570674,
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"updated_at": "2021-11-28T01:35:19.115000Z",
"spacegroup": 191
},
{
"id": "mp-1225995",
"created_at": "2022-09-04T14:39:47.688930Z",
"structure_string": "Co1 Re1\n1.0\n1.341672 -2.323844 0.000000\n1.341672 2.323844 0.000000\n0.000000 0.000000 4.151993\nCo Re\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.500000 Re\n",
"nsites": 2,
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"elements": [
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"chemical_system": "Co-Re",
"density": 15.722575524471504,
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"volume": 25.89047004149309,
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"formula_full": "Co1 Re1",
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"updated_at": "2021-11-28T01:34:24.161000Z",
"spacegroup": 187
},
{
"id": "mp-1186783",
"created_at": "2022-09-04T14:43:06.197079Z",
"structure_string": "Pt3 Cl1\n1.0\n0.000000 3.200410 3.200410\n3.200410 0.000000 3.200410\n3.200410 3.200410 0.000000\nPt Cl\n3 1\ndirect\n0.750000 0.750000 0.750000 Pt\n0.250000 0.250000 0.250000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Cl\n",
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"elements": [
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"chemical_system": "Cl-Pt",
"density": 15.72126503961539,
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"volume": 65.56119362765786,
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"formula_full": "Pt3 Cl1",
"formula_reduced": "Pt3Cl",
"formula_anonymous": "AB3",
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"updated_at": "2021-11-28T01:35:58.520000Z",
"spacegroup": 225
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{
"id": "mp-1184412",
"created_at": "2022-09-04T14:43:37.146731Z",
"structure_string": "Er1 Np3\n1.0\n-2.260817 2.260817 4.537493\n2.260817 -2.260817 4.537493\n2.260817 2.260817 -4.537493\nEr Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.750000 0.250000 0.500000 Np\n0.250000 0.750000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n",
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"elements": [
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"chemical_system": "Er-Np",
"density": 15.720448302087432,
"density_atomic": 0.04311746421872806,
"volume": 92.76983404470714,
"volume_molar": 13.966824972476664,
"formula_full": "Er1 Np3",
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"formula_anonymous": "AB3",
"energy": -40.82699099,
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"updated_at": "2021-11-28T01:36:17.510000Z",
"spacegroup": 139
},
{
"id": "mp-862817",
"created_at": "2022-09-04T14:40:52.345339Z",
"structure_string": "Pa1 Hg1 Au2\n1.0\n0.000000 3.519697 3.519697\n3.519697 0.000000 3.519697\n3.519697 3.519697 0.000000\nPa Hg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 Hg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
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"elements": [
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"Au"
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"density": 15.719958442241763,
"density_atomic": 0.045868460255010096,
"volume": 87.20589219175044,
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"formula_full": "Pa1 Hg1 Au2",
"formula_reduced": "PaHgAu2",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:35:02.151000Z",
"spacegroup": 225
},
{
"id": "mp-1078325",
"created_at": "2022-09-04T14:43:49.480632Z",
"structure_string": "Pu2 W2 C3\n1.0\n1.529592 5.846951 0.000000\n-1.529592 5.846951 0.000000\n0.000000 1.610072 5.266214\nPu W C\n2 2 3\ndirect\n0.392454 0.392454 0.823824 Pu\n0.607546 0.607546 0.176176 Pu\n0.149655 0.149655 0.640335 W\n0.850345 0.850345 0.359665 W\n0.000000 0.000000 0.500000 C\n0.748194 0.748194 0.757329 C\n0.251806 0.251806 0.242671 C\n",
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"density": 15.719553296918749,
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"volume": 94.1962376564586,
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"formula_full": "Pu2 W2 C3",
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"formula_anonymous": "A2B2C3",
"energy": -82.05205786,
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{
"id": "mp-1187195",
"created_at": "2022-09-04T14:42:43.212200Z",
"structure_string": "Ta2 V1 Ir1\n1.0\n0.000000 3.173414 3.173414\n3.173414 0.000000 3.173414\n3.173414 3.173414 0.000000\nTa V Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"density": 15.719300806080371,
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"formula_full": "Ta2 V1 Ir1",
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"updated_at": "2021-11-28T01:35:49.994000Z",
"spacegroup": 225
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{
"id": "mp-945",
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"structure_string": "Ni1 Pt1\n1.0\n2.718763 0.000000 0.000000\n0.000000 2.718763 0.000000\n0.000000 0.000000 3.627736\nNi Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Pt\n",
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{
"id": "mp-1025113",
"created_at": "2022-09-04T14:46:22.280883Z",
"structure_string": "Dy1 In1 Pt4\n1.0\n0.000000 3.823410 3.823410\n3.823410 0.000000 3.823410\n3.823410 3.823410 0.000000\nDy In Pt\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 In\n0.625340 0.625340 0.625340 Pt\n0.625340 0.625340 0.123981 Pt\n0.625340 0.123981 0.625340 Pt\n0.123981 0.625340 0.625340 Pt\n",
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"formula_full": "Dy1 In1 Pt4",
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{
"id": "mp-867846",
"created_at": "2022-09-04T14:44:05.379388Z",
"structure_string": "Ta1 Ti1 Re2\n1.0\n0.000000 3.167286 3.167286\n3.167286 0.000000 3.167286\n3.167286 3.167286 0.000000\nTa Ti Re\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Re\n",
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"volume": 63.54652976985837,
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"updated_at": "2021-11-28T01:36:22.018000Z",
"spacegroup": 225
}
]
}