Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116333
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'O']
- Chemical System: Mg-O-Zn
- Density: 3.368810116868793
- Atomic Density: 0.07365886509875971
- Unit Cell Volume: 67.88049195838332
- Molar Volume: 8.175717548628647
- Full Formula: Mg1 Zn1 O3
- Reduced Formula: MgZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
