Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55606
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Li', 'I', 'O']
- Chemical System: I-Li-O
- Density: 4.255068622511334
- Atomic Density: 0.07045783391051742
- Unit Cell Volume: 283.85771872295027
- Molar Volume: 8.54715568981047
- Full Formula: Li4 I4 O12
- Reduced Formula: LiIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
