Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72801
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Se']
- Chemical System: Be-Se-Ta
- Density: 8.4166073828814
- Atomic Density: 0.07294726753457655
- Unit Cell Volume: 54.834130669857174
- Molar Volume: 8.255471333652824
- Full Formula: Ta1 Be2 Se1
- Reduced Formula: TaBe2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
