Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68174
- 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', 'Zn']
- Chemical System: Be-Hf-Zn
- Density: 8.944343464133294
- Atomic Density: 0.06768542921404962
- Unit Cell Volume: 59.09691415785114
- Molar Volume: 8.89724838850541
- Full Formula: Hf1 Be1 Zn2
- Reduced Formula: HfBeZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
