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{
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"results": [
{
"id": "mp-1097433",
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"structure_string": "Mg1 Ag2 Hg1\n1.0\n-5.461728 5.809668 8.215810\n5.461728 -5.809668 8.215810\n5.461728 5.809668 -8.215810\nMg Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.236808 0.236808 Ag\n0.000000 0.763192 0.763192 Ag\n0.000000 0.500000 0.500000 Hg\n",
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{
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"updated_at": "2021-11-28T01:35:09.036000Z",
"spacegroup": 229
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{
"id": "mp-981387",
"created_at": "2022-09-04T14:47:34.124697Z",
"structure_string": "Hg3 Bi1\n1.0\n4.759273 0.000000 0.000000\n0.000000 4.759273 0.000000\n0.000000 0.000000 4.759273\nHg Bi\n3 1\ndirect\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Bi\n",
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"elements": [
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"formula_full": "Hg3 Bi1",
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"updated_at": "2021-11-28T01:38:14.770000Z",
"spacegroup": 221
},
{
"id": "mp-1096602",
"created_at": "2022-09-04T14:48:02.835122Z",
"structure_string": "Sr2 Cd1 Ge1\n1.0\n-6.529242 6.716099 9.486705\n6.529242 -6.716099 9.486705\n6.529242 6.716099 -9.486705\nSr Cd Ge\n2 1 1\ndirect\n0.000000 0.226546 0.226546 Sr\n0.000000 0.773454 0.773453 Sr\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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],
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"density": 0.3595400454399283,
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"volume": 1664.0073572676351,
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"formula_full": "Sr2 Cd1 Ge1",
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"updated_at": "2021-11-28T01:38:23.482000Z",
"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",
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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
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{
"id": "mp-1184862",
"created_at": "2022-09-04T14:39:14.956393Z",
"structure_string": "K3 Mg1\n1.0\n0.000000 4.767269 4.767269\n4.767269 0.000000 4.767269\n4.767269 4.767269 0.000000\nK Mg\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "K-Mg",
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"volume": 216.69005039815423,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.506000Z",
"spacegroup": 225
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{
"id": "mp-1094636",
"created_at": "2022-09-04T14:42:00.386193Z",
"structure_string": "Mg1 Ga1\n1.0\n0.000000 2.825585 2.825585\n2.825585 0.000000 2.825585\n2.825585 2.825585 0.000000\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"Ga"
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"chemical_system": "Ga-Mg",
"density": 3.460598149976144,
"density_atomic": 0.04432766661027324,
"volume": 45.118549044864146,
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"formula_full": "Mg1 Ga1",
"formula_reduced": "MgGa",
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"energy": -4.35184818,
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"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:35:39.615000Z",
"spacegroup": 225
},
{
"id": "mp-1186127",
"created_at": "2022-09-04T14:40:12.285758Z",
"structure_string": "Na1 Cd3\n1.0\n-2.294658 2.294658 4.520401\n2.294658 -2.294658 4.520401\n2.294658 2.294658 -4.520401\nNa Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
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"Cd"
],
"chemical_system": "Cd-Na",
"density": 6.282715168721077,
"density_atomic": 0.042013329906629246,
"volume": 95.20787828266961,
"volume_molar": 14.333881111979586,
"formula_full": "Na1 Cd3",
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"energy": -4.35317719,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:46.601000Z",
"spacegroup": 139
},
{
"id": "mp-1096073",
"created_at": "2022-09-04T14:43:44.408214Z",
"structure_string": "Sr2 Zn1 Ge1\n1.0\n-6.286119 6.314879 8.886604\n6.286119 -6.314879 8.886604\n6.286119 6.314879 -8.886604\nSr Zn Ge\n2 1 1\ndirect\n0.000000 0.270785 0.270785 Sr\n0.000000 0.729215 0.729215 Sr\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ge\n",
"nsites": 4,
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"elements": [
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"Zn",
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"density": 0.3686810309005201,
"density_atomic": 0.0028347615963434563,
"volume": 1411.053403982747,
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"formula_full": "Sr2 Zn1 Ge1",
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"updated_at": "2021-11-28T01:36:17.729000Z",
"spacegroup": 71
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{
"id": "mp-1097506",
"created_at": "2022-09-04T14:48:10.455936Z",
"structure_string": "Li1 Cd1 In2\n1.0\n-5.700812 5.964056 8.443478\n5.700812 -5.964056 8.443478\n5.700812 5.964056 -8.443478\nLi Cd In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Cd\n0.000000 0.248840 0.248840 In\n0.000000 0.751160 0.751160 In\n",
"nsites": 4,
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"elements": [
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"density": 0.5046610559961073,
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"formula_full": "Li1 Cd1 In2",
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"spacegroup": 71
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{
"id": "mp-1224349",
"created_at": "2022-09-04T14:44:50.483390Z",
"structure_string": "Ge1\n1.0\n1.397149 -2.600516 0.000000\n1.397149 2.600516 0.000000\n0.000000 0.000000 2.698231\nGe\n1\ndirect\n0.500000 0.500000 0.000000 Ge\n",
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{
"id": "mp-1184651",
"created_at": "2022-09-04T14:47:05.366188Z",
"structure_string": "Hg3 Sb1\n1.0\n0.000000 3.759896 3.759896\n3.759896 0.000000 3.759896\n3.759896 3.759896 0.000000\nHg Sb\n3 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n",
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"elements": [
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}