Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117687
- 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: 2.053293956910661
- Atomic Density: 0.039083797341595394
- Unit Cell Volume: 76.7581505394619
- Molar Volume: 15.408279567530315
- Full Formula: Li1 Be1 Se1
- Reduced Formula: LiBeSe
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
