Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119177
- 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: ['K', 'Fe', 'Si', 'O']
- Chemical System: Fe-K-O-Si
- Density: 3.7755197787011814
- Atomic Density: 0.0844089352665796
- Unit Cell Volume: 236.9417400756942
- Molar Volume: 7.134482553275818
- Full Formula: K1 Fe4 Si3 O12
- Reduced Formula: KFe4(SiO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
