Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118545
- 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: 6
- Number of elements: 3
- Element list: ['In', 'I', 'O']
- Chemical System: I-In-O
- Density: 5.819714991196168
- Atomic Density: 0.040796471256603524
- Unit Cell Volume: 147.07154357201443
- Molar Volume: 14.761425619685735
- Full Formula: In2 I2 O2
- Reduced Formula: InIO
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
