Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120031
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Br', 'N']
- Chemical System: Br-Hf-N
- Density: 8.735295973711693
- Atomic Density: 0.05793507353556614
- Unit Cell Volume: 51.78210394707293
- Molar Volume: 10.394637293940827
- Full Formula: Hf1 Br1 N1
- Reduced Formula: HfBrN
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
