Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70914
- 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: 4
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Nb']
- Chemical System: Be-Hf-Nb
- Density: 9.186136143445335
- Atomic Density: 0.05927456813712949
- Unit Cell Volume: 67.48256673496381
- Molar Volume: 10.159737893101141
- Full Formula: Hf1 Be1 Nb2
- Reduced Formula: HfBeNb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
