Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14954
- 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: 3
- Number of elements: 2
- Element list: ['Hf', 'Be']
- Chemical System: Be-Hf
- Density: 8.30313065124132
- Atomic Density: 0.07633430024645761
- Unit Cell Volume: 39.30081222090221
- Molar Volume: 7.889167439220045
- Full Formula: Hf1 Be2
- Reduced Formula: HfBe2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
