Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36531
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'Zn', 'N']
- Chemical System: Hf-N-Zn
- Density: 9.23718762411045
- Atomic Density: 0.08183171362269145
- Unit Cell Volume: 48.88080455510372
- Molar Volume: 7.359177137322095
- Full Formula: Hf1 Zn1 N2
- Reduced Formula: HfZnN2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
