Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1557698
- 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: 7
- Element list: ['Er', 'N', 'Nd', 'O', 'S', 'Se', 'Tb']
- Chemical System: Er-N-Nd-O-S-Se-Tb
- Density: 6.996454747774998
- Atomic Density: 0.04823482767057998
- Unit Cell Volume: 290.2467091955439
- Molar Volume: 12.485046699302512
- Full Formula: Tb2 Nd2 Er2 Se2 S2 N2 O2
- Reduced Formula: TbNdErSeSNO
- Formula Anonymous: ABCDEFG
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
