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{
"id": "mp-1039011",
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"structure_string": "Mg1 Cd5\n1.0\n1.554450 -2.692387 0.000000\n1.554450 2.692387 0.000000\n0.000000 0.000000 16.276953\nMg Cd\n1 5\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.835326 Cd\n0.000000 0.000000 0.667034 Cd\n0.666667 0.333333 0.500000 Cd\n0.000000 0.000000 0.332966 Cd\n0.666667 0.333333 0.164674 Cd\n",
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{
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{
"id": "mp-980190",
"created_at": "2022-09-04T14:44:10.987192Z",
"structure_string": "Li1 Yb3\n1.0\n0.000000 4.198320 4.198320\n4.198320 0.000000 4.198320\n4.198320 4.198320 0.000000\nLi Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n",
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"elements": [
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"density": 5.902399409401069,
"density_atomic": 0.027027344796468643,
"volume": 147.9982599149967,
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"formula_full": "Li1 Yb3",
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"updated_at": "2021-11-28T01:36:25.679000Z",
"spacegroup": 225
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{
"id": "mp-865661",
"created_at": "2022-09-04T14:43:48.431758Z",
"structure_string": "Yb1 Mg1 Cd2\n1.0\n0.000000 3.634656 3.634656\n3.634656 0.000000 3.634656\n3.634656 3.634656 0.000000\nYb Mg Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Cd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Cd-Mg-Yb",
"density": 7.299841716893327,
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"volume": 96.03287623442675,
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"formula_full": "Yb1 Mg1 Cd2",
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"updated_at": "2021-11-28T01:36:25.278000Z",
"spacegroup": 225
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{
"id": "mp-1097413",
"created_at": "2022-09-04T14:39:26.767006Z",
"structure_string": "Na1 La1 Ag2\n1.0\n-4.634354 5.480893 6.751239\n4.634354 -5.480893 6.751239\n4.634354 5.480893 -6.751239\nNa La Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 La\n0.765101 0.000000 0.765101 Ag\n0.234899 0.000000 0.234899 Ag\n",
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"elements": [
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"density": 0.9141836901748249,
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"updated_at": "2021-11-28T01:34:36.673000Z",
"spacegroup": 71
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{
"id": "mp-567826",
"created_at": "2022-09-04T14:44:12.885644Z",
"structure_string": "Sr4\n1.0\n-4.035574 4.035574 3.570980\n4.035574 -4.035574 3.570980\n4.035574 4.035574 -3.570980\nSr\n4\ndirect\n0.670244 0.170244 0.840489 Sr\n0.329756 0.829756 0.159511 Sr\n0.829756 0.670244 0.500000 Sr\n0.170244 0.329756 0.500000 Sr\n",
"nsites": 4,
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"density": 2.501809848326379,
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"volume": 232.6258857967545,
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"formula_full": "Sr4",
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"formula_anonymous": "A",
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"updated_at": "2021-11-28T01:36:30.725000Z",
"spacegroup": 140
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{
"id": "mp-2314",
"created_at": "2022-09-04T14:42:19.180870Z",
"structure_string": "Li1 Pb1\n1.0\n3.567851 0.000000 0.000000\n0.000000 3.567851 0.000000\n0.000000 0.000000 3.567851\nLi Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
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"Pb"
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"chemical_system": "Li-Pb",
"density": 7.8294056774664575,
"density_atomic": 0.04403620331757125,
"volume": 45.417176080708195,
"volume_molar": 13.675431363986494,
"formula_full": "Li1 Pb1",
"formula_reduced": "LiPb",
"formula_anonymous": "AB",
"energy": -6.16532746,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:42.645000Z",
"spacegroup": 221
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{
"id": "mp-770",
"created_at": "2022-09-04T14:41:14.494759Z",
"structure_string": "Dy1 Cd1\n1.0\n3.751175 0.000000 0.000000\n0.000000 3.751175 0.000000\n0.000000 0.000000 3.751175\nDy Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
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"elements": [
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"density": 8.648469118651581,
"density_atomic": 0.037890297884792895,
"volume": 52.78396084615348,
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"formula_full": "Dy1 Cd1",
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},
{
"id": "mp-1096172",
"created_at": "2022-09-04T14:41:08.067496Z",
"structure_string": "Li2 Ga1 Sn1\n1.0\n-5.502387 5.539683 7.834469\n5.502387 -5.539683 7.834469\n5.502387 5.539683 -7.834469\nLi Ga Sn\n2 1 1\ndirect\n0.000000 0.250174 0.250174 Li\n0.000000 0.749826 0.749826 Li\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Sn\n",
"nsites": 4,
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"elements": [
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"density": 0.35169935919999723,
"density_atomic": 0.004187495829841809,
"volume": 955.2248318659479,
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"formula_full": "Li2 Ga1 Sn1",
"formula_reduced": "Li2GaSn",
"formula_anonymous": "ABC2",
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{
"id": "mp-1006887",
"created_at": "2022-09-04T14:47:09.725025Z",
"structure_string": "Cd1 C1\n1.0\n0.000000 2.428117 2.428117\n2.428117 0.000000 2.428117\n2.428117 2.428117 0.000000\nCd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 C\n",
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"density": 7.216164152184209,
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{
"id": "mp-1183293",
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"structure_string": "Ba1 Pm1\n1.0\n3.967554 0.000000 0.000000\n-1.983777 3.435903 0.000000\n0.000000 0.000000 6.522624\nBa Pm\n1 1\ndirect\n0.666656 0.333308 0.749999 Ba\n0.333347 0.666693 0.249998 Pm\n",
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{
"id": "mp-1187973",
"created_at": "2022-09-04T14:43:07.533997Z",
"structure_string": "Yb3 Mg1\n1.0\n-2.600407 2.600407 5.224207\n2.600407 -2.600407 5.224207\n2.600407 2.600407 -5.224207\nYb Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Yb\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n",
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"density": 6.3859525984332,
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}