Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117689
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Se']
- Chemical System: Be-Li-Se
- Density: 2.524376091142174
- Atomic Density: 0.048050695921111254
- Unit Cell Volume: 62.43405933028201
- Molar Volume: 12.532889783504988
- Full Formula: Li1 Be1 Se1
- Reduced Formula: LiBeSe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
