Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99861
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'Br']
- Chemical System: Br-Mo
- Density: 4.918941237764998
- Atomic Density: 0.03530151053379854
- Unit Cell Volume: 226.61919784822246
- Molar Volume: 17.05915885450356
- Full Formula: Mo2 Br6
- Reduced Formula: MoBr3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
