Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121059
- 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: 3
- Number of elements: 2
- Element list: ['Ge', 'O']
- Chemical System: Ge-O
- Density: 5.066149083709693
- Atomic Density: 0.056750700158460544
- Unit Cell Volume: 52.862783923781286
- Molar Volume: 10.611570858482532
- Full Formula: Ge2 O1
- Reduced Formula: Ge2O
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
