Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67433
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Co']
- Chemical System: Be-Co-Hf
- Density: 10.113253456187111
- Atomic Density: 0.07414126569469229
- Unit Cell Volume: 40.463296274894425
- Molar Volume: 8.122522192699929
- Full Formula: Hf1 Be1 Co1
- Reduced Formula: HfBeCo
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
