Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21444
- 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: 46
- Number of elements: 5
- Element list: ['Be', 'Zn', 'Si', 'S', 'O']
- Chemical System: Be-O-S-Si-Zn
- Density: 3.6247122984141336
- Atomic Density: 0.08409835829300998
- Unit Cell Volume: 546.9785728721341
- Molar Volume: 7.160830344651977
- Full Formula: Be6 Zn8 Si6 S2 O24
- Reduced Formula: Be3Zn4Si3SO12
- Formula Anonymous: AB3C3D4E12
- Spacegroup Number: 218
- Spacegroup Symbol: P-43n
- Crystal System: cubic
- Pointgroup: -43m
