Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121057
- 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: 2
- Number of elements: 2
- Element list: ['Ge', 'O']
- Chemical System: Ge-O
- Density: 4.629479899457389
- Atomic Density: 0.06290516318873451
- Unit Cell Volume: 31.793892561718586
- Molar Volume: 9.573364815749317
- Full Formula: Ge1 O1
- Reduced Formula: GeO
- Formula Anonymous: AB
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
