Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68756
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['La', 'Be', 'Si']
- Chemical System: Be-La-Si
- Density: 4.556561385127375
- Atomic Density: 0.05932536176120491
- Unit Cell Volume: 67.42478901520582
- Molar Volume: 10.15103925407178
- Full Formula: La1 Be2 Si1
- Reduced Formula: LaBe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
