Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1557848
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 6
- Element list: ['Er', 'Ho', 'N', 'O', 'Se', 'Tb']
- Chemical System: Er-Ho-N-O-Se-Tb
- Density: 7.869245249532701
- Atomic Density: 0.04885243018444517
- Unit Cell Volume: 286.57735034147106
- Molar Volume: 12.327208159886949
- Full Formula: Tb2 Ho2 Er2 Se4 N2 O2
- Reduced Formula: TbHoErSe2NO
- Formula Anonymous: ABCDEF2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
