Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9142
- 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: 11
- Number of elements: 3
- Element list: ['In', 'Si', 'O']
- Chemical System: In-O-Si
- Density: 4.87710677690306
- Atomic Density: 0.08121533049649475
- Unit Cell Volume: 135.44240887469834
- Molar Volume: 7.415029555608243
- Full Formula: In2 Si2 O7
- Reduced Formula: In2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
