Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70951
- 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: ['Hf', 'Be', 'Se']
- Chemical System: Be-Hf-Se
- Density: 7.512493284615209
- Atomic Density: 0.05238956198145023
- Unit Cell Volume: 76.3510869095698
- Molar Volume: 11.494924813710568
- Full Formula: Hf1 Be1 Se2
- Reduced Formula: HfBeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
