Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33815
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'I']
- Chemical System: I-Mo
- Density: 4.8862369841496145
- Atomic Density: 0.024693503747669175
- Unit Cell Volume: 323.97184626969437
- Molar Volume: 24.387550756414754
- Full Formula: Mo2 I6
- Reduced Formula: MoI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
