Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65146
- 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: 6
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Zn']
- Chemical System: Be-Hf-Zn
- Density: 10.512100588052878
- Atomic Density: 0.04817873705646884
- Unit Cell Volume: 124.5362657175422
- Molar Volume: 12.499582031263358
- Full Formula: Hf4 Be1 Zn1
- Reduced Formula: Hf4BeZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
