Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71525
- 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: 3
- Element list: ['Hf', 'Be', 'Os']
- Chemical System: Be-Hf-Os
- Density: 13.81224127830159
- Atomic Density: 0.06606209254716838
- Unit Cell Volume: 45.41182218619548
- Molar Volume: 9.115879512445337
- Full Formula: Hf1 Be1 Os1
- Reduced Formula: HfBeOs
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
