Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25643
- 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: 64
- Number of elements: 4
- Element list: ['K', 'Be', 'Si', 'O']
- Chemical System: Be-K-O-Si
- Density: 2.586550215800461
- Atomic Density: 0.07680942042636586
- Unit Cell Volume: 833.2311277020278
- Molar Volume: 7.840367400992418
- Full Formula: K8 Be8 Si12 O36
- Reduced Formula: K2Be2(SiO3)3
- Formula Anonymous: A2B2C3D9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
