Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43922
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Sm', 'Ge', 'O']
- Chemical System: Ge-O-Sm
- Density: 7.071604138161366
- Atomic Density: 0.08395191341421462
- Unit Cell Volume: 262.05477761362124
- Molar Volume: 7.1733216255442
- Full Formula: Sm4 Ge4 O14
- Reduced Formula: Sm2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
