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"results": [
{
"id": "mp-1097424",
"created_at": "2022-09-04T14:46:25.142375Z",
"structure_string": "Y1 Zn2 Ag1\n1.0\n-5.736728 5.890208 8.199925\n5.736728 -5.890208 8.199925\n5.736728 5.890208 -8.199925\nY Zn Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.275217 0.275217 Zn\n0.000000 0.724783 0.724783 Zn\n0.000000 0.500000 0.500000 Ag\n",
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{
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"updated_at": "2021-11-28T01:35:43.263000Z",
"spacegroup": 71
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{
"id": "mp-1097282",
"created_at": "2022-09-04T14:39:40.260156Z",
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"nsites": 4,
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"chemical_system": "Cd-Hg-Li",
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"density_atomic": 0.0036077928475945864,
"volume": 1108.7111064779976,
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"formula_full": "Li1 Cd1 Hg2",
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"updated_at": "2021-11-28T01:34:40.454000Z",
"spacegroup": 71
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{
"id": "mp-1093980",
"created_at": "2022-09-04T14:48:06.826402Z",
"structure_string": "Sc2 Ga1 Hg1\n1.0\n-5.749744 5.779442 8.346705\n5.749744 -5.779442 8.346705\n5.749744 5.779442 -8.346705\nSc Ga Hg\n2 1 1\ndirect\n0.000000 0.231699 0.231699 Sc\n0.000000 0.768301 0.768301 Sc\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ga-Hg-Sc",
"density": 0.5391545333118021,
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"volume": 1109.4544440474529,
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"formula_full": "Sc2 Ga1 Hg1",
"formula_reduced": "Sc2GaHg",
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"updated_at": "2021-11-28T01:38:34.038000Z",
"spacegroup": 71
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{
"id": "mp-1097580",
"created_at": "2022-09-04T14:47:19.195016Z",
"structure_string": "Li2 Tl1 Sb1\n1.0\n-5.634010 5.897992 8.347853\n5.634010 -5.897992 8.347853\n5.634010 5.897992 -8.347853\nLi Tl Sb\n2 1 1\ndirect\n0.000000 0.241484 0.241484 Li\n0.000000 0.758516 0.758516 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
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"density_atomic": 0.003604984605971984,
"volume": 1109.574779701871,
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"formula_full": "Li2 Tl1 Sb1",
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"updated_at": "2021-11-28T01:38:02.272000Z",
"spacegroup": 71
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{
"id": "mp-1096123",
"created_at": "2022-09-04T14:40:30.240169Z",
"structure_string": "Hf1 Sc1 Au2\n1.0\n-5.264720 6.024192 8.750457\n5.264720 -6.024192 8.750457\n5.264720 6.024192 -8.750457\nHf Sc Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Sc\n0.000000 0.249472 0.249472 Au\n0.000000 0.750528 0.750528 Au\n",
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"chemical_system": "Au-Hf-Sc",
"density": 0.923498460342543,
"density_atomic": 0.003603256522389599,
"volume": 1110.1069199889464,
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"formula_full": "Hf1 Sc1 Au2",
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"updated_at": "2021-11-28T01:35:06.976000Z",
"spacegroup": 71
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{
"id": "mp-1097399",
"created_at": "2022-09-04T14:43:53.535547Z",
"structure_string": "Li1 In1 Hg2\n1.0\n-5.780514 5.799187 8.289156\n5.780514 -5.799187 8.289156\n5.780514 5.799187 -8.289156\nLi In Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 In\n0.000000 0.233308 0.233308 Hg\n0.000000 0.766692 0.766692 Hg\n",
"nsites": 4,
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"elements": [
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"Hg"
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"chemical_system": "Hg-In-Li",
"density": 0.7812611968832194,
"density_atomic": 0.0035987867797832797,
"volume": 1111.4856880298091,
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"formula_full": "Li1 In1 Hg2",
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:24.227000Z",
"spacegroup": 71
},
{
"id": "mp-1096145",
"created_at": "2022-09-04T14:45:15.652754Z",
"structure_string": "Y2 Zn1 Tc1\n1.0\n-5.534627 5.980866 8.395310\n5.534627 -5.980866 8.395310\n5.534627 5.980866 -8.395310\nY Zn Tc\n2 1 1\ndirect\n0.000000 0.291154 0.291154 Y\n0.000000 0.708846 0.708846 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Tc\n",
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"volume": 1111.60158727909,
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"formula_full": "Y2 Zn1 Tc1",
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"updated_at": "2021-11-28T01:36:55.709000Z",
"spacegroup": 71
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{
"id": "mp-1181264",
"created_at": "2022-09-04T14:43:16.774732Z",
"structure_string": "Ge1 Te1\n1.0\n6.691573 7.305897 0.000000\n-6.691573 7.305897 0.000000\n0.000000 1.751909 5.685961\nGe Te\n1 1\ndirect\n0.006316 0.006316 0.972151 Ge\n0.951684 0.951684 0.632849 Te\n",
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"elements": [
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"density": 0.5980869089185615,
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"formula_full": "Ge1 Te1",
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"energy": -6.759738329999999,
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"updated_at": "2021-11-28T01:36:03.811000Z",
"spacegroup": 8
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{
"id": "mp-1097652",
"created_at": "2022-09-04T14:40:11.359889Z",
"structure_string": "Mg1 Sc1 Cu2\n1.0\n-5.304264 6.084300 8.616609\n5.304264 -6.084300 8.616609\n5.304264 6.084300 -8.616609\nMg Sc Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Sc\n0.000000 0.256473 0.256473 Cu\n0.000000 0.743527 0.743527 Cu\n",
"nsites": 4,
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"spacegroup": 71
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{
"id": "mp-1097289",
"created_at": "2022-09-04T14:42:53.069762Z",
"structure_string": "Hf2 Mg1 Re1\n1.0\n-5.545386 5.960210 8.422366\n5.545386 -5.960210 8.422366\n5.545386 5.960210 -8.422366\nHf Mg Re\n2 1 1\ndirect\n0.000000 0.294798 0.294798 Hf\n0.000000 0.705202 0.705202 Hf\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Re\n",
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"updated_at": "2021-11-28T01:35:55.284000Z",
"spacegroup": 71
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{
"id": "mp-1096629",
"created_at": "2022-09-04T14:40:36.193570Z",
"structure_string": "Li2 Tl1 Hg1\n1.0\n-5.674047 5.884363 8.338265\n5.674047 -5.884363 8.338265\n5.674047 5.884363 -8.338265\nLi Tl Hg\n2 1 1\ndirect\n0.000000 0.249256 0.249256 Li\n0.000000 0.750744 0.750744 Li\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"volume": 1113.597044518299,
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"formula_full": "Li2 Tl1 Hg1",
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"updated_at": "2021-11-28T01:35:06.868000Z",
"spacegroup": 71
}
]
}