Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108008
- 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: 10
- Number of elements: 3
- Element list: ['La', 'Os', 'I']
- Chemical System: I-La-Os
- Density: 8.902254375241364
- Atomic Density: 0.034139268923077996
- Unit Cell Volume: 292.9178132821715
- Molar Volume: 17.63992302696634
- Full Formula: La4 Os4 I2
- Reduced Formula: La2Os2I
- Formula Anonymous: AB2C2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
