Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22922
- 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: 46
- Number of elements: 5
- Element list: ['Be', 'Cd', 'Si', 'S', 'O']
- Chemical System: Be-Cd-O-S-Si
- Density: 4.192990450171913
- Atomic Density: 0.07398365902327651
- Unit Cell Volume: 621.7589209196536
- Molar Volume: 8.13982552296492
- Full Formula: Be6 Cd8 Si6 S2 O24
- Reduced Formula: Be3Cd4Si3SO12
- Formula Anonymous: AB3C3D4E12
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
