Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27046
- 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: 4
- Element list: ['Na', 'Fe', 'Si', 'O']
- Chemical System: Fe-Na-O-Si
- Density: 3.723732228837384
- Atomic Density: 0.09707631626253448
- Unit Cell Volume: 206.02347482893495
- Molar Volume: 6.203511826420816
- Full Formula: Na2 Fe2 Si4 O12
- Reduced Formula: NaFe(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
