Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12027
- 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', 'Br', 'N']
- Chemical System: Br-N-Zr
- Density: 4.699766253191314
- Atomic Density: 0.04586280247667782
- Unit Cell Volume: 130.82497527383163
- Molar Volume: 13.13077360037556
- Full Formula: Zr2 Br2 N2
- Reduced Formula: ZrBrN
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
