Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112733
- 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: 20
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'N']
- Chemical System: Mg-N-Zn
- Density: 5.599364881664252
- Atomic Density: 0.08277389261154743
- Unit Cell Volume: 241.62207876170228
- Molar Volume: 7.275410845133889
- Full Formula: Mg2 Zn10 N8
- Reduced Formula: MgZn5N4
- Formula Anonymous: AB4C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
