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{
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"results": [
{
"id": "mp-1094956",
"created_at": "2022-09-04T14:42:04.649476Z",
"structure_string": "Mg2 Zn2\n1.0\n3.028202 0.000000 0.000000\n0.000000 4.934615 0.000000\n0.000000 0.000000 4.982497\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.100835 Mg\n0.500000 0.500000 0.899165 Mg\n0.500000 0.000000 0.594896 Zn\n0.000000 0.500000 0.405104 Zn\n",
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{
"id": "mp-1096114",
"created_at": "2022-09-04T14:42:39.097587Z",
"structure_string": "Cd1 In1 Ag2\n1.0\n-5.466149 5.793878 8.193090\n5.466149 -5.793878 8.193090\n5.466149 5.793878 -8.193090\nCd In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 In\n0.000000 0.250491 0.250491 Ag\n0.000000 0.749509 0.749509 Ag\n",
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"elements": [
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"updated_at": "2021-11-28T01:35:51.485000Z",
"spacegroup": 71
},
{
"id": "mp-1185810",
"created_at": "2022-09-04T14:43:56.137150Z",
"structure_string": "Mg5 Hg1\n1.0\n1.633890 5.809280 0.000000\n-1.633890 5.809280 0.000000\n0.000000 1.731129 7.116917\nMg Hg\n5 1\ndirect\n0.279054 0.279054 0.945863 Mg\n0.666798 0.666798 0.669257 Mg\n0.949531 0.949531 0.599721 Mg\n0.326589 0.326589 0.333800 Mg\n0.002086 0.002086 0.006731 Mg\n0.609274 0.609274 0.277962 Hg\n",
"nsites": 6,
"nelements": 2,
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],
"chemical_system": "Hg-Mg",
"density": 3.9590685897419857,
"density_atomic": 0.04441035344673841,
"volume": 135.10363089534593,
"volume_molar": 13.560218040647635,
"formula_full": "Mg5 Hg1",
"formula_reduced": "Mg5Hg",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:20.495000Z",
"spacegroup": 8
},
{
"id": "mp-1184840",
"created_at": "2022-09-04T14:39:15.099003Z",
"structure_string": "K3 Al1\n1.0\n5.771874 0.000000 0.000000\n0.000000 5.771874 0.000000\n0.000000 0.000000 5.771874\nK Al\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
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"elements": [
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"Al"
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"chemical_system": "Al-K",
"density": 1.2459309816489859,
"density_atomic": 0.02080220949209958,
"volume": 192.28726648095486,
"volume_molar": 28.949524627598503,
"formula_full": "K3 Al1",
"formula_reduced": "K3Al",
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"energy": -5.78302076,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.016000Z",
"spacegroup": 221
},
{
"id": "mp-974738",
"created_at": "2022-09-04T14:43:42.128101Z",
"structure_string": "K1 Sr3\n1.0\n-3.030093 3.030093 6.345670\n3.030093 -3.030093 6.345670\n3.030093 3.030093 -6.345670\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "K-Sr",
"density": 2.1515263941934957,
"density_atomic": 0.017163687567675497,
"volume": 233.0501522023292,
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"formula_full": "K1 Sr3",
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"total_magnetization": 0.0339747,
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"updated_at": "2021-11-28T01:36:14.618000Z",
"spacegroup": 139
},
{
"id": "mp-1094985",
"created_at": "2022-09-04T14:45:32.152804Z",
"structure_string": "Mg4 Cd2\n1.0\n2.649371 4.785398 0.000000\n-2.649371 4.785398 0.000000\n0.000000 3.369291 5.207599\nMg Cd\n4 2\ndirect\n0.249156 0.415916 0.751167 Mg\n0.584084 0.750844 0.748833 Mg\n0.415916 0.249156 0.251167 Mg\n0.750844 0.584084 0.248833 Mg\n0.085111 0.914889 0.250000 Cd\n0.914889 0.085111 0.750000 Cd\n",
"nsites": 6,
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"elements": [
"Mg",
"Cd"
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"chemical_system": "Cd-Mg",
"density": 4.049796866504592,
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"volume": 132.0469494430606,
"volume_molar": 13.253421941245245,
"formula_full": "Mg4 Cd2",
"formula_reduced": "Mg2Cd",
"formula_anonymous": "AB2",
"energy": -8.66930467,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:58.338000Z",
"spacegroup": 15
},
{
"id": "mp-1026380",
"created_at": "2022-09-04T14:39:33.295892Z",
"structure_string": "K1 Na1 Mg14\n1.0\n6.610175 0.101517 0.000000\n-3.217171 5.572303 0.000000\n0.000000 0.000000 10.812180\nK Na Mg\n1 1 14\ndirect\n0.166743 0.333371 0.125000 K\n0.168015 0.834007 0.125000 Na\n0.165634 0.332816 0.625000 Mg\n0.165744 0.832871 0.625000 Mg\n0.666110 0.331721 0.125000 Mg\n0.666787 0.333526 0.625000 Mg\n0.666110 0.834388 0.125000 Mg\n0.666787 0.833260 0.625000 Mg\n0.341733 0.166692 0.393533 Mg\n0.341733 0.166692 0.856467 Mg\n0.341733 0.675042 0.393533 Mg\n0.341733 0.675042 0.856467 Mg\n0.822164 0.161082 0.386612 Mg\n0.822164 0.161082 0.863388 Mg\n0.828406 0.664204 0.376759 Mg\n0.828406 0.664204 0.873241 Mg\n",
"nsites": 16,
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"elements": [
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"Na",
"Mg"
],
"chemical_system": "K-Mg-Na",
"density": 1.6629035068013198,
"density_atomic": 0.03982219721706434,
"volume": 401.7859665750384,
"volume_molar": 15.122572788172103,
"formula_full": "K1 Na1 Mg14",
"formula_reduced": "KNaMg14",
"formula_anonymous": "ABC14",
"energy": -23.11088461,
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"updated_at": "2021-11-28T01:34:28.234000Z",
"spacegroup": 38
},
{
"id": "mp-1026850",
"created_at": "2022-09-04T14:42:22.300284Z",
"structure_string": "Rb1 Li1 Mg14\n1.0\n6.630365 0.000000 0.000000\n-3.315182 5.742063 -0.000000\n-0.000000 -0.000000 10.467008\nRb Li Mg\n1 1 14\ndirect\n0.166667 0.333333 0.625000 Rb\n0.166667 0.333333 0.125000 Li\n0.165592 0.832796 0.125000 Mg\n0.172552 0.836275 0.625000 Mg\n0.667204 0.334408 0.125000 Mg\n0.663725 0.327448 0.625000 Mg\n0.667204 0.832796 0.125000 Mg\n0.663725 0.836275 0.625000 Mg\n0.338488 0.161512 0.359560 Mg\n0.338488 0.161512 0.890440 Mg\n0.338488 0.676977 0.359560 Mg\n0.338488 0.676977 0.890440 Mg\n0.823023 0.161512 0.359560 Mg\n0.823023 0.161512 0.890440 Mg\n0.833333 0.666667 0.379295 Mg\n0.833333 0.666667 0.870705 Mg\n",
"nsites": 16,
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"elements": [
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"Li",
"Mg"
],
"chemical_system": "Li-Mg-Rb",
"density": 1.8029628074055968,
"density_atomic": 0.04015059971505315,
"volume": 398.49965165031705,
"volume_molar": 14.998881219057349,
"formula_full": "Rb1 Li1 Mg14",
"formula_reduced": "RbLiMg14",
"formula_anonymous": "ABC14",
"energy": -23.09253092,
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"updated_at": "2021-11-28T01:35:45.786000Z",
"spacegroup": 187
},
{
"id": "mp-1094782",
"created_at": "2022-09-04T14:40:09.356173Z",
"structure_string": "Mg1 Zn1\n1.0\n1.531854 -2.653249 0.000000\n1.531854 2.653249 0.000000\n0.000000 0.000000 4.545164\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.000000 Zn\n",
"nsites": 2,
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"elements": [
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"density": 4.032128647314675,
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"volume": 36.94663907119286,
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"formula_full": "Mg1 Zn1",
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"energy": -2.88577975,
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"updated_at": "2021-11-28T01:34:48.290000Z",
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},
{
"id": "mp-1097079",
"created_at": "2022-09-04T14:47:00.583925Z",
"structure_string": "Sc1 Cu1 Hg2\n1.0\n-5.553335 5.557833 8.830438\n5.553335 -5.557833 8.830438\n5.553335 5.557833 -8.830438\nSc Cu Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Cu\n0.732751 0.000000 0.732751 Hg\n0.267249 0.000000 0.267249 Hg\n",
"nsites": 4,
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"elements": [
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"density": 0.7763306201297278,
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"volume": 1090.1885156532348,
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"formula_full": "Sc1 Cu1 Hg2",
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"updated_at": "2021-11-28T01:37:52.466000Z",
"spacegroup": 71
},
{
"id": "mp-1026824",
"created_at": "2022-09-04T14:43:43.826581Z",
"structure_string": "K1 Mg14 Cd1\n1.0\n6.531762 0.000000 -0.000000\n-3.265881 5.656671 0.000000\n-0.000000 -0.000000 10.567185\nK Mg Cd\n1 14 1\ndirect\n0.166667 0.333333 0.125000 K\n0.173877 0.836938 0.125000 Mg\n0.163522 0.831761 0.625000 Mg\n0.663062 0.326123 0.125000 Mg\n0.668239 0.336478 0.625000 Mg\n0.663062 0.836938 0.125000 Mg\n0.668239 0.831761 0.625000 Mg\n0.337488 0.162512 0.388394 Mg\n0.337488 0.162512 0.861606 Mg\n0.337488 0.674978 0.388394 Mg\n0.337488 0.674978 0.861606 Mg\n0.825022 0.162512 0.388394 Mg\n0.825022 0.162512 0.861606 Mg\n0.833333 0.666667 0.370346 Mg\n0.833333 0.666667 0.879654 Mg\n0.166667 0.333333 0.625000 Cd\n",
"nsites": 16,
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"density": 2.0915524462144273,
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"formula_full": "K1 Mg14 Cd1",
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"updated_at": "2021-11-28T01:36:13.411000Z",
"spacegroup": 187
},
{
"id": "mp-1095888",
"created_at": "2022-09-04T14:39:34.442668Z",
"structure_string": "Tl1 Hg1 Pb2\n1.0\n-5.742107 6.598183 9.379984\n5.742107 -6.598183 9.379984\n5.742107 6.598183 -9.379984\nTl Hg Pb\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n0.000000 0.253090 0.253090 Pb\n0.000000 0.746910 0.746910 Pb\n",
"nsites": 4,
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"elements": [
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"updated_at": "2021-11-28T01:34:27.312000Z",
"spacegroup": 71
}
]
}