Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5710
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Tm', 'I']
- Chemical System: I-Tm
- Density: 6.755119016329315
- Atomic Density: 0.028868790125360595
- Unit Cell Volume: 103.91845266021613
- Molar Volume: 20.86038498270727
- Full Formula: Tm1 I2
- Reduced Formula: TmI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
