Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10319
- 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: 18
- Number of elements: 3
- Element list: ['Ge', 'Sb', 'O']
- Chemical System: Ge-O-Sb
- Density: 4.722041112517727
- Atomic Density: 0.0704973843876931
- Unit Cell Volume: 255.32862185369683
- Molar Volume: 8.54236056033208
- Full Formula: Ge4 Sb2 O12
- Reduced Formula: Ge2SbO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
