Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106681
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Nb', 'B']
- Chemical System: B-Nb-Zr
- Density: 6.393384375872993
- Atomic Density: 0.10159946953811771
- Unit Cell Volume: 59.0554264434318
- Molar Volume: 5.927334844736207
- Full Formula: Zr1 Nb1 B4
- Reduced Formula: ZrNbB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
