Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115192
- 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: ['Li', 'I']
- Chemical System: I-Li
- Density: 2.1858076027384463
- Atomic Density: 0.028049373769762152
- Unit Cell Volume: 106.95425946493204
- Molar Volume: 21.469786845979435
- Full Formula: Li2 I1
- Reduced Formula: Li2I
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
