Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16775
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Si']
- Chemical System: Be-Hf-Si
- Density: 8.38290066582993
- Atomic Density: 0.07024938623929089
- Unit Cell Volume: 85.40999887973634
- Molar Volume: 8.572517259420243
- Full Formula: Hf2 Be2 Si2
- Reduced Formula: HfBeSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
