Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21351
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Mn', 'Zn', 'Si', 'O']
- Chemical System: Mn-O-Si-Zn
- Density: 3.8529057362335024
- Atomic Density: 0.08514315887595594
- Unit Cell Volume: 234.89849641517017
- Molar Volume: 7.072959048622551
- Full Formula: Mn2 Zn2 Si4 O12
- Reduced Formula: MnZn(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
