Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70407
- 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', 'Sb']
- Chemical System: Be-Hf-Sb
- Density: 8.675677526108416
- Atomic Density: 0.050681416263804874
- Unit Cell Volume: 59.19329452800846
- Molar Volume: 11.882345056526825
- Full Formula: Hf1 Be1 Sb1
- Reduced Formula: HfBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
