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{
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"results": [
{
"id": "jvasp-32126",
"created_at": "2022-09-04T14:38:06.066275Z",
"updated_at": "2022-09-04T14:38:06.066301Z",
"structure_string": "Yb1 Mg16 Al12\n1.0\n7.477749 -4.317280 3.052779\n-0.000000 8.634562 3.052779\n-7.477749 -4.317280 3.052779\nYb Mg Al\n1 16 12\ndirect\n0.000000 0.000000 0.000000 Yb\n0.396168 0.396168 0.714749 Mg\n0.285253 0.681419 0.681421 Mg\n0.645776 0.645776 0.645776 Mg\n0.000000 0.318580 0.603831 Mg\n0.318580 0.999999 0.603832 Mg\n0.396168 0.714749 0.396168 Mg\n0.714749 0.396168 0.396168 Mg\n0.681420 0.285253 0.681420 Mg\n0.603832 0.999999 0.318580 Mg\n0.999999 0.603831 0.318580 Mg\n0.681421 0.681419 0.285253 Mg\n0.000000 0.354223 0.000000 Mg\n0.354223 0.000000 0.000000 Mg\n0.603831 0.318580 0.000000 Mg\n0.318580 0.603831 0.999999 Mg\n0.000000 0.000000 0.354223 Mg\n0.630542 0.999999 0.812509 Al\n0.999999 0.812508 0.630542 Al\n0.812509 0.999999 0.630542 Al\n0.369459 0.181967 0.369459 Al\n0.181967 0.369459 0.369459 Al\n0.630542 0.812508 0.999999 Al\n0.187491 0.818031 0.187491 Al\n0.369459 0.369459 0.181967 Al\n0.812509 0.630541 0.999999 Al\n0.999999 0.630541 0.812509 Al\n0.818032 0.187490 0.187491 Al\n0.187491 0.187490 0.818032 Al\n",
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{
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"structure_string": "Yb4 Mg4 Au4\n1.0\n4.308450 0.000000 0.000000\n-0.000000 7.319070 0.000000\n0.000000 0.000000 8.650345\nYb Mg Au\n4 4 4\ndirect\n0.750000 0.462095 0.825984 Yb\n0.250000 0.037905 0.325984 Yb\n0.750000 0.962095 0.674015 Yb\n0.250000 0.537905 0.174016 Yb\n0.250000 0.637070 0.560942 Mg\n0.250000 0.137070 0.939057 Mg\n0.750000 0.362930 0.439057 Mg\n0.750000 0.862929 0.060942 Mg\n0.250000 0.758900 0.870574 Au\n0.250000 0.258900 0.629425 Au\n0.750000 0.741100 0.370575 Au\n0.750000 0.241100 0.129425 Au\n",
"nsites": 12,
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"elements": [
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],
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"density": 9.601480879112714,
"density_atomic": 0.04399171157347948,
"volume": 272.77865695123876,
"volume_molar": 13.689262237367602,
"formula_full": "Yb4 Mg4 Au4",
"formula_reduced": "YbMgAu",
"formula_anonymous": "ABC",
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"spacegroup": 62
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{
"id": "jvasp-92525",
"created_at": "2022-09-04T14:36:15.232763Z",
"updated_at": "2022-09-04T14:36:15.232794Z",
"structure_string": "Yb1 Mg2 Bi2\n1.0\n-2.377592 -4.118143 -0.000006\n-2.377621 4.118160 0.000000\n-0.000009 -0.000005 -7.663827\nYb Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666665 0.333334 0.628945 Mg\n0.333334 0.666667 0.371056 Mg\n0.666665 0.333333 0.236413 Bi\n0.333334 0.666668 0.763588 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"density_atomic": 0.03331593584788538,
"volume": 150.07832956664066,
"volume_molar": 18.075856513519597,
"formula_full": "Yb1 Mg2 Bi2",
"formula_reduced": "Yb(MgBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-79990",
"created_at": "2022-09-04T14:37:15.007237Z",
"updated_at": "2022-09-04T14:37:15.007264Z",
"structure_string": "Yb1 Mg1 Cd2\n1.0\n0.000000 3.592976 3.592976\n3.592976 -0.000000 3.592976\n3.592976 3.592976 0.000000\nYb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
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"elements": [
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],
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"density": 7.556843624296811,
"density_atomic": 0.043118837827258574,
"volume": 92.76687873696139,
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"formula_full": "Yb1 Mg1 Cd2",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-35308",
"created_at": "2022-09-04T14:37:34.762101Z",
"updated_at": "2022-09-04T14:37:34.762125Z",
"structure_string": "Yb1 Mg1 Cu4\n1.0\n-3.569170 -3.569170 -0.000000\n-3.569170 0.000000 -3.569170\n-0.000000 -3.569170 -3.569170\nYb Mg Cu\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Mg\n0.374355 0.374355 0.374355 Cu\n0.876935 0.374355 0.374355 Cu\n0.374355 0.876935 0.374355 Cu\n0.374355 0.374355 0.876935 Cu\n",
"nsites": 6,
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"elements": [
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"volume": 90.93513115309445,
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"formula_full": "Yb1 Mg1 Cu4",
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"formula_anonymous": "ABC4",
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"spacegroup": 216
},
{
"id": "jvasp-102637",
"created_at": "2022-09-04T14:36:59.648063Z",
"updated_at": "2022-09-04T14:36:59.648077Z",
"structure_string": "Yb1 Mg1 Ga4\n1.0\n4.374449 -0.000000 0.000000\n-2.187224 3.788385 0.000000\n0.000000 0.000000 7.015541\nYb Mg Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.292723 Ga\n0.666667 0.333333 0.707277 Ga\n0.333334 0.666666 0.198541 Ga\n0.333334 0.666666 0.801459 Ga\n",
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"elements": [
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"Ga"
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"density_atomic": 0.05160747576940016,
"volume": 116.26222578314139,
"volume_molar": 11.669124812282977,
"formula_full": "Yb1 Mg1 Ga4",
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"formula_anonymous": "ABC4",
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"spacegroup": 187
},
{
"id": "jvasp-26125",
"created_at": "2022-09-04T14:38:35.353133Z",
"updated_at": "2022-09-04T14:38:35.353156Z",
"structure_string": "Yb4 Mg4 Ge4\n1.0\n4.398347 0.000000 0.000000\n-0.000000 7.402737 0.000000\n0.000000 0.000000 8.257032\nYb Mg Ge\n4 4 4\ndirect\n0.750001 0.978861 0.679341 Yb\n0.250000 0.021139 0.320659 Yb\n0.750001 0.478861 0.820659 Yb\n0.250000 0.521139 0.179341 Yb\n0.750001 0.856427 0.063010 Mg\n0.250000 0.143574 0.936990 Mg\n0.750001 0.356427 0.436990 Mg\n0.250000 0.643574 0.563009 Mg\n0.750001 0.735076 0.383957 Ge\n0.250000 0.264924 0.616043 Ge\n0.750001 0.235076 0.116043 Ge\n0.250000 0.764925 0.883956 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Yb",
"density": 6.67026284000115,
"density_atomic": 0.04463499276911598,
"volume": 268.8473606811714,
"volume_molar": 13.491972074804197,
"formula_full": "Yb4 Mg4 Ge4",
"formula_reduced": "YbMgGe",
"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-39763",
"created_at": "2022-09-04T14:37:40.638347Z",
"updated_at": "2022-09-04T14:37:40.638362Z",
"structure_string": "Yb1 Mg1 Hg2\n1.0\n-0.000000 3.571620 3.571620\n3.571620 -0.000000 3.571620\n3.571620 3.571620 0.000000\nYb Mg Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
"Yb",
"Mg",
"Hg"
],
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"density": 10.90700867272588,
"density_atomic": 0.04389694099353902,
"volume": 91.12252265115104,
"volume_molar": 13.718816445287999,
"formula_full": "Yb1 Mg1 Hg2",
"formula_reduced": "YbMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79386",
"created_at": "2022-09-04T14:36:43.664202Z",
"updated_at": "2022-09-04T14:36:43.664222Z",
"structure_string": "Yb1 Mg1 In2\n1.0\n0.000000 3.664362 3.664362\n3.664362 -0.000000 3.664362\n3.664362 3.664362 -0.000000\nYb Mg In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
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"elements": [
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"Mg",
"In"
],
"chemical_system": "In-Mg-Yb",
"density": 7.204976015555304,
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"volume": 98.40679964307819,
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"formula_full": "Yb1 Mg1 In2",
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"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-51740",
"created_at": "2022-09-04T14:38:16.082579Z",
"updated_at": "2022-09-04T14:38:16.082618Z",
"structure_string": "Yb4 Mg4 Ni4 H16\n1.0\n6.589115 -0.000000 0.000000\n0.000000 6.589115 -0.000000\n-0.000000 -0.000000 6.589115\nYb Mg Ni H\n4 4 4 16\ndirect\n0.155932 0.655932 0.844067 Yb\n0.655932 0.844067 0.155932 Yb\n0.844067 0.155932 0.655932 Yb\n0.344068 0.344068 0.344068 Yb\n0.841074 0.341075 0.158925 Mg\n0.341075 0.158925 0.841074 Mg\n0.158925 0.841074 0.341075 Mg\n0.658925 0.658925 0.658925 Mg\n0.044045 0.044045 0.044045 Ni\n0.544044 0.455955 0.955955 Ni\n0.955955 0.544044 0.455955 Ni\n0.455955 0.955955 0.544044 Ni\n0.234788 0.057219 0.562642 H\n0.557219 0.937357 0.765211 H\n0.062642 0.265212 0.942780 H\n0.734788 0.442780 0.437357 H\n0.942780 0.062642 0.265212 H\n0.437357 0.734788 0.442780 H\n0.765211 0.557219 0.937357 H\n0.095028 0.404972 0.595028 H\n0.937357 0.765211 0.557219 H\n0.265212 0.942780 0.062642 H\n0.904971 0.904971 0.904971 H\n0.404972 0.595028 0.095028 H\n0.562642 0.234788 0.057219 H\n0.595028 0.095028 0.404972 H\n0.442780 0.437357 0.734788 H\n0.057219 0.562642 0.234788 H\n",
"nsites": 28,
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],
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"formula_full": "Yb4 Mg4 Ni4 H16",
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{
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"created_at": "2022-09-04T14:38:05.192100Z",
"updated_at": "2022-09-04T14:38:05.192123Z",
"structure_string": "Yb1 Mg1 O3\n1.0\n3.859373 0.000000 -0.000000\n0.000000 3.859373 -0.000000\n0.000000 0.000000 3.859373\nYb Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"spacegroup": 221
},
{
"id": "jvasp-3141",
"created_at": "2022-09-04T14:36:20.605993Z",
"updated_at": "2022-09-04T14:36:20.606019Z",
"structure_string": "Yb1 Mg2 Sb2\n1.0\n2.324795 -4.026665 0.000000\n2.324795 4.026665 0.000000\n0.000000 0.000000 7.505258\nYb Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.367891 Mg\n0.666668 0.333334 0.632109 Mg\n0.333334 0.666668 0.758703 Sb\n0.666668 0.333334 0.241298 Sb\n",
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}
]
}