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{
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"results": [
{
"id": "mp-1094786",
"created_at": "2022-09-04T14:46:37.646201Z",
"structure_string": "Sr3 Mg1\n1.0\n5.650220 0.000000 0.000000\n0.000000 5.650220 0.000000\n0.000000 0.000000 5.650220\nSr Mg\n3 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mg\n",
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{
"id": "mp-2558",
"created_at": "2022-09-04T14:39:12.926287Z",
"structure_string": "Sm1 Mg1\n1.0\n3.846440 0.000000 0.000000\n0.000000 3.846440 0.000000\n0.000000 0.000000 3.846440\nSm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n",
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"elements": [
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"updated_at": "2021-11-28T01:34:35.216000Z",
"spacegroup": 221
},
{
"id": "mp-1211109",
"created_at": "2022-09-04T14:45:55.091453Z",
"structure_string": "Na2 Cu1 Te2\n1.0\n9.440653 0.000000 0.000000\n0.000000 9.440653 0.000000\n0.000000 0.000000 26.150161\nNa Cu Te\n2 1 2\ndirect\n0.500000 0.500000 0.668776 Na\n0.500000 0.500000 0.331224 Na\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.225399 Te\n0.500000 0.500000 0.774601 Te\n",
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"elements": [
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"chemical_system": "Cu-Na-Te",
"density": 0.25985844458773777,
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"volume": 2330.6573943611747,
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"formula_full": "Na2 Cu1 Te2",
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"formula_anonymous": "AB2C2",
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"updated_at": "2021-11-28T01:37:11.115000Z",
"spacegroup": 123
},
{
"id": "mp-1080797",
"created_at": "2022-09-04T14:48:18.246364Z",
"structure_string": "Cs4 Hg4\n1.0\n7.460698 0.000000 0.000000\n-0.402889 7.727179 0.000000\n-1.963634 -2.413618 7.232654\nCs Hg\n4 4\ndirect\n0.260571 0.843190 0.053669 Cs\n0.739429 0.156810 0.946331 Cs\n0.813866 0.710044 0.363346 Cs\n0.186134 0.289956 0.636654 Cs\n0.313050 0.396804 0.216165 Hg\n0.686950 0.603196 0.783835 Hg\n0.631285 0.248842 0.445650 Hg\n0.368715 0.751158 0.554350 Hg\n",
"nsites": 8,
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"elements": [
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"chemical_system": "Cs-Hg",
"density": 5.312523710125877,
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"volume": 416.96358012132026,
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"formula_full": "Cs4 Hg4",
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"updated_at": "2021-11-28T01:38:40.452000Z",
"spacegroup": 2
},
{
"id": "mp-1094320",
"created_at": "2022-09-04T14:48:30.160267Z",
"structure_string": "Sr1 Mg3\n1.0\n-2.786103 2.786103 3.642255\n2.786103 -2.786103 3.642255\n2.786103 2.786103 -3.642255\nSr Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.750000 0.250000 0.500000 Mg\n",
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"elements": [
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"density": 2.3571876364882955,
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"formula_full": "Sr1 Mg3",
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"updated_at": "2021-11-28T01:39:44.659000Z",
"spacegroup": 139
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{
"id": "mp-1227047",
"created_at": "2022-09-04T14:42:58.523440Z",
"structure_string": "Ca1 Yb3\n1.0\n-2.756690 2.756690 5.349658\n2.756690 -2.756690 5.349658\n2.756690 2.756690 -5.349658\nCa Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750000 0.250000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.250000 0.750000 0.500000 Yb\n",
"nsites": 4,
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"density": 5.710219926045654,
"density_atomic": 0.024597904983270608,
"volume": 162.61547488375365,
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"formula_full": "Ca1 Yb3",
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"formula_anonymous": "AB3",
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"updated_at": "2021-11-28T01:36:05.629000Z",
"spacegroup": 139
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{
"id": "mp-864781",
"created_at": "2022-09-04T14:42:20.453282Z",
"structure_string": "Li1 Yb2 Hg1\n1.0\n0.000000 3.790490 3.790490\n3.790490 0.000000 3.790490\n3.790490 3.790490 0.000000\nLi Yb Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Yb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Hg-Li-Yb",
"density": 8.439908666521125,
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"volume": 108.92211391410932,
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"updated_at": "2021-11-28T01:35:44.472000Z",
"spacegroup": 225
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{
"id": "mp-1660",
"created_at": "2022-09-04T14:41:29.361655Z",
"structure_string": "Er1 Zn1\n1.0\n3.541589 0.000000 0.000000\n0.000000 3.541589 0.000000\n0.000000 0.000000 3.541589\nEr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Zn\n",
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{
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{
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{
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"structure_string": "Ca1 Yb3\n1.0\n5.481584 0.000000 0.000000\n0.000000 5.481584 0.000000\n0.000000 0.000000 5.481584\nCa Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n",
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]
}