Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109121
- 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: 5
- Number of elements: 3
- Element list: ['La', 'Sb', 'I']
- Chemical System: I-La-Sb
- Density: 5.483911920425632
- Atomic Density: 0.025272349610503595
- Unit Cell Volume: 197.84468310464965
- Molar Volume: 23.82897060547588
- Full Formula: La2 Sb1 I2
- Reduced Formula: La2SbI2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
