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"results": [
{
"id": "mp-1096260",
"created_at": "2022-09-04T14:46:05.069323Z",
"structure_string": "Li2 In1 Pb1\n1.0\n-5.742488 5.819797 8.290064\n5.742488 -5.819797 8.290064\n5.742488 5.819797 -8.290064\nLi In Pb\n2 1 1\ndirect\n0.000000 0.256150 0.256150 Li\n0.000000 0.743850 0.743850 Li\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Pb\n",
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{
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{
"id": "mp-1183935",
"created_at": "2022-09-04T14:42:05.629127Z",
"structure_string": "Cs1 Ca3\n1.0\n0.000000 4.659316 4.659316\n4.659316 0.000000 4.659316\n4.659316 4.659316 0.000000\nCs Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
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"formula_full": "Cs1 Ca3",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:30.517000Z",
"spacegroup": 225
},
{
"id": "mp-866286",
"created_at": "2022-09-04T14:39:37.949432Z",
"structure_string": "Ac1 Mg1\n1.0\n4.115365 0.000000 0.000000\n0.000000 4.115365 0.000000\n0.000000 0.000000 4.115365\nAc Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
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"elements": [
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"density": 5.987219052127263,
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"volume": 69.69876440108624,
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"formula_full": "Ac1 Mg1",
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"updated_at": "2021-11-28T01:34:32.008000Z",
"spacegroup": 221
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{
"id": "mp-1097139",
"created_at": "2022-09-04T14:42:28.472192Z",
"structure_string": "Zn1 Ga1 Ag2\n1.0\n-5.108586 5.384880 7.613199\n5.108586 -5.384880 7.613199\n5.108586 5.384880 -7.613199\nZn Ga Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ga\n0.000000 0.250816 0.250816 Ag\n0.000000 0.749184 0.749184 Ag\n",
"nsites": 4,
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"elements": [
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"Ga",
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"density": 0.6954876815112087,
"density_atomic": 0.00477480983337792,
"volume": 837.7296980579887,
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"formula_full": "Zn1 Ga1 Ag2",
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"formula_anonymous": "ABC2",
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"spacegroup": 71
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{
"id": "mp-1039426",
"created_at": "2022-09-04T14:45:27.618702Z",
"structure_string": "Mg3 Cd1\n1.0\n-1.602490 2.688026 5.155166\n1.602490 -2.688026 5.155166\n1.602490 2.688026 -5.155166\nMg Cd\n3 1\ndirect\n0.835229 0.500000 0.335229 Mg\n0.251025 0.251332 0.999693 Mg\n0.748360 0.748668 0.999693 Mg\n0.332052 0.000000 0.332052 Cd\n",
"nsites": 4,
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"elements": [
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"density": 3.4646072568424797,
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"volume": 88.82422746443586,
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"formula_full": "Mg3 Cd1",
"formula_reduced": "Mg3Cd",
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"spacegroup": 44
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{
"id": "mp-1057084",
"created_at": "2022-09-04T14:47:30.368417Z",
"structure_string": "N1 Cl1\n1.0\n0.000000 2.327810 2.327810\n2.327810 0.000000 2.327810\n2.327810 2.327810 0.000000\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
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"elements": [
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"Cl"
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"density": 3.2555771452794935,
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"volume": 25.227405282471082,
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"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy": -5.86174297,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:38:13.876000Z",
"spacegroup": 225
},
{
"id": "mp-1093758",
"created_at": "2022-09-04T14:45:38.582527Z",
"structure_string": "Mg1 Zn2 Ir1\n1.0\n-5.179055 5.576658 7.992386\n5.179055 -5.576658 7.992386\n5.179055 5.576658 -7.992386\nMg Zn Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.263939 0.263939 Zn\n0.000000 0.736061 0.736061 Zn\n0.000000 0.500000 0.500000 Ir\n",
"nsites": 4,
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"elements": [
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"Zn",
"Ir"
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"density": 0.6246588844363218,
"density_atomic": 0.004332105407220699,
"volume": 923.3385672778991,
"volume_molar": 139.01187053210595,
"formula_full": "Mg1 Zn2 Ir1",
"formula_reduced": "MgZn2Ir",
"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:37:08.025000Z",
"spacegroup": 71
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{
"id": "mp-1092",
"created_at": "2022-09-04T14:46:06.307889Z",
"structure_string": "Ho1 Hg1\n1.0\n3.713595 0.000000 0.000000\n0.000000 3.713595 0.000000\n0.000000 0.000000 3.713595\nHo Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
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"elements": [
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"Hg"
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"chemical_system": "Hg-Ho",
"density": 11.85160060822129,
"density_atomic": 0.0390522787453649,
"volume": 51.21340070936013,
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"formula_full": "Ho1 Hg1",
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"updated_at": "2021-11-28T01:37:24.891000Z",
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{
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"created_at": "2022-09-04T14:44:21.581831Z",
"structure_string": "K1 I1\n1.0\n4.346382 0.000000 0.000000\n0.000000 4.346382 0.000000\n0.000000 0.000000 4.346382\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 I\n",
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"elements": [
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"density": 3.3572273466570497,
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"volume": 82.10766096114887,
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"updated_at": "2021-11-28T01:36:39.125000Z",
"spacegroup": 221
},
{
"id": "mp-1093664",
"created_at": "2022-09-04T14:44:09.144332Z",
"structure_string": "Sr2 Ag1 Pb1\n1.0\n-6.448588 6.912428 9.764245\n6.448588 -6.912428 9.764245\n6.448588 6.912428 -9.764245\nSr Ag Pb\n2 1 1\ndirect\n0.000000 0.246414 0.246414 Sr\n0.000000 0.753586 0.753586 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n",
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"volume": 1740.9805161212362,
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{
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"structure_string": "Hg3 Pd1\n1.0\n4.364950 0.000000 0.000000\n0.000000 4.364950 0.000000\n0.000000 0.000000 4.364950\nHg Pd\n3 1\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Pd\n",
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}