Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70840
- 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', 'Si']
- Chemical System: Be-Hf-Si
- Density: 6.479984565974929
- Atomic Density: 0.06405855395677341
- Unit Cell Volume: 62.44287066953138
- Molar Volume: 9.400993915759836
- Full Formula: Hf1 Be1 Si2
- Reduced Formula: HfBeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
