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{
"id": "mp-1183510",
"created_at": "2022-09-04T14:47:03.448971Z",
"structure_string": "Ca3 Os1\n1.0\n0.000000 3.688546 3.688546\n3.688546 0.000000 3.688546\n3.688546 3.688546 0.000000\nCa Os\n3 1\ndirect\n0.250000 0.250000 0.250000 Ca\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Os\n",
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{
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{
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"created_at": "2022-09-04T14:47:23.413112Z",
"structure_string": "Li2 Ga1 Pt1\n1.0\n0.000000 3.036611 3.036611\n3.036611 0.000000 3.036611\n3.036611 3.036611 0.000000\nLi Ga Pt\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Pt\n",
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"formula_full": "Li2 Ga1 Pt1",
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"updated_at": "2021-11-28T01:38:09.099000Z",
"spacegroup": 216
},
{
"id": "mp-1224222",
"created_at": "2022-09-04T14:46:30.802774Z",
"structure_string": "Hf1 Zn2 Ga1\n1.0\n9.238480 -1.494831 0.000000\n9.238480 1.494831 0.000000\n8.996610 0.000000 2.577800\nHf Zn Ga\n1 2 1\ndirect\n0.750510 0.750510 0.750510 Hf\n0.504529 0.504529 0.504529 Zn\n0.248379 0.248379 0.248379 Zn\n0.996582 0.996582 0.996582 Ga\n",
"nsites": 4,
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],
"chemical_system": "Ga-Hf-Zn",
"density": 8.839994504800474,
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"volume": 71.19866224019452,
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"formula_full": "Hf1 Zn2 Ga1",
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"updated_at": "2021-11-28T01:37:35.079000Z",
"spacegroup": 160
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{
"id": "mp-1064667",
"created_at": "2022-09-04T14:41:11.847499Z",
"structure_string": "Zn1 Si1 P2\n1.0\n0.000000 3.110329 3.110329\n3.110329 0.000000 3.110329\n3.110329 3.110329 0.000000\nZn Si P\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 P\n0.250000 0.250000 0.250000 P\n",
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"chemical_system": "P-Si-Zn",
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"formula_full": "Zn1 Si1 P2",
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"updated_at": "2021-11-28T01:35:10.212000Z",
"spacegroup": 225
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{
"id": "mp-1185046",
"created_at": "2022-09-04T14:43:44.158093Z",
"structure_string": "La1 Tm1 Tl2\n1.0\n0.000000 3.875550 3.875550\n3.875550 0.000000 3.875550\n3.875550 3.875550 0.000000\nLa Tm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
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"elements": [
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"Tm",
"Tl"
],
"chemical_system": "La-Tl-Tm",
"density": 10.22114804660957,
"density_atomic": 0.03435816514851271,
"volume": 116.42065234595775,
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"formula_full": "La1 Tm1 Tl2",
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"formula_anonymous": "ABC2",
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"updated_at": "2021-11-28T01:36:14.615000Z",
"spacegroup": 225
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{
"id": "mp-1208330",
"created_at": "2022-09-04T14:48:20.315576Z",
"structure_string": "Tb1 S1 I1\n1.0\n2.277516 -3.944774 0.000000\n2.277516 3.944774 0.000000\n0.000000 0.000000 5.115969\nTb S I\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Tb\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.500000 I\n",
"nsites": 3,
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"elements": [
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"S",
"I"
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"density": 5.742368849554296,
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"volume": 91.92665631723519,
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"formula_full": "Tb1 S1 I1",
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"formula_anonymous": "ABC",
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"band_gap": 1.1185999999999998,
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"updated_at": "2021-11-28T01:39:00.878000Z",
"spacegroup": 187
},
{
"id": "mp-1185840",
"created_at": "2022-09-04T14:41:25.844977Z",
"structure_string": "Mg2 Ag4\n1.0\n1.542129 5.297567 0.000000\n-1.542129 5.297567 0.000000\n0.000000 2.273542 6.737747\nMg Ag\n2 4\ndirect\n0.478294 0.478294 0.780381 Mg\n0.521706 0.521706 0.219619 Mg\n0.853027 0.853027 0.543475 Ag\n0.146973 0.146973 0.456525 Ag\n0.820052 0.820052 0.117694 Ag\n0.179948 0.179948 0.882306 Ag\n",
"nsites": 6,
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],
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"density": 7.241414159362177,
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"volume": 110.0884754080868,
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"formula_full": "Mg2 Ag4",
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"updated_at": "2021-11-28T01:35:13.991000Z",
"spacegroup": 12
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{
"id": "mp-867277",
"created_at": "2022-09-04T14:43:56.577431Z",
"structure_string": "Ho2 Mg1 Al1\n1.0\n0.000000 3.661185 3.661185\n3.661185 0.000000 3.661185\n3.661185 3.661185 0.000000\nHo Mg Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
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"elements": [
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"density": 6.448323068157201,
"density_atomic": 0.04075350560217159,
"volume": 98.15106555610902,
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"formula_full": "Ho2 Mg1 Al1",
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"updated_at": "2021-11-28T01:36:23.191000Z",
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{
"id": "mp-1183346",
"created_at": "2022-09-04T14:40:58.867926Z",
"structure_string": "Ba2 Ca6\n1.0\n4.044745 -7.005704 0.000000\n4.044745 7.005704 0.000000\n0.000000 0.000000 6.645696\nBa Ca\n2 6\ndirect\n0.333333 0.666667 0.750000 Ba\n0.666667 0.333333 0.250000 Ba\n0.163842 0.327684 0.250000 Ca\n0.672316 0.836158 0.250000 Ca\n0.163842 0.836158 0.250000 Ca\n0.836158 0.672316 0.750000 Ca\n0.327684 0.163842 0.750000 Ca\n0.836158 0.163842 0.750000 Ca\n",
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{
"id": "mp-1093680",
"created_at": "2022-09-04T14:39:42.326284Z",
"structure_string": "Mg1 Cr1 Pt2\n1.0\n-4.773021 5.456624 7.647686\n4.773021 -5.456624 7.647686\n4.773021 5.456624 -7.647686\nMg Cr Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Cr\n0.000000 0.263009 0.263009 Pt\n0.000000 0.736991 0.736991 Pt\n",
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{
"id": "mp-1185842",
"created_at": "2022-09-04T14:45:17.148040Z",
"structure_string": "Mg2 Ag4\n1.0\n2.578697 4.361386 0.000000\n-2.578697 4.361386 0.000000\n0.000000 3.675047 4.883249\nMg Ag\n2 4\ndirect\n0.894085 0.105915 0.750000 Mg\n0.105915 0.894085 0.250000 Mg\n0.571473 0.765334 0.745688 Ag\n0.428527 0.234666 0.254312 Ag\n0.765334 0.571473 0.245688 Ag\n0.234666 0.428527 0.754312 Ag\n",
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"formula_full": "Mg2 Ag4",
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"updated_at": "2021-11-28T01:36:56.870000Z",
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}
]
}