Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112665
- 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', 'O']
- Chemical System: Mg-O-Zn
- Density: 4.99340961968207
- Atomic Density: 0.08217516522595465
- Unit Cell Volume: 243.38253467463784
- Molar Volume: 7.328419411681249
- Full Formula: Mg2 Zn8 O10
- Reduced Formula: MgZn4O5
- Formula Anonymous: AB4C5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
