Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13252
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Cu', 'Er', 'O', 'W']
- Chemical System: Cu-Er-O-W
- Density: 8.083568091046065
- Atomic Density: 0.0804102601625979
- Unit Cell Volume: 149.23468691352014
- Molar Volume: 7.4892690905645685
- Full Formula: Er1 Cu1 W2 O8
- Reduced Formula: ErCu(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
