Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68094
- 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: 4
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Ru']
- Chemical System: Be-Hf-Ru
- Density: 11.366058314559726
- Atomic Density: 0.07026754929762835
- Unit Cell Volume: 56.9252811572725
- Molar Volume: 8.570301398291766
- Full Formula: Hf1 Be1 Ru2
- Reduced Formula: HfBeRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
