Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102308
- 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: 5
- Number of elements: 3
- Element list: ['La', 'As', 'I']
- Chemical System: As-I-La
- Density: 5.494147052290755
- Atomic Density: 0.027274743778832735
- Unit Cell Volume: 183.31977893337273
- Molar Volume: 22.07955025657707
- Full Formula: La2 As1 I2
- Reduced Formula: La2AsI2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
