Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55704
- 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: 20
- Number of elements: 3
- Element list: ['H', 'I', 'O']
- Chemical System: H-I-O
- Density: 4.759859857146428
- Atomic Density: 0.0814747503505193
- Unit Cell Volume: 245.4748239663986
- Molar Volume: 7.391419714809369
- Full Formula: H4 I4 O12
- Reduced Formula: HIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
