Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9788
- 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: 16
- Number of elements: 4
- Element list: ['Na', 'Zn', 'Si', 'O']
- Chemical System: Na-O-Si-Zn
- Density: 3.303490643904984
- Atomic Density: 0.07821860896037332
- Unit Cell Volume: 204.55490340036386
- Molar Volume: 7.699115133907461
- Full Formula: Na4 Zn2 Si2 O8
- Reduced Formula: Na2ZnSiO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
