Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118751
- 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: 4
- Number of elements: 2
- Element list: ['Mo', 'Br']
- Chemical System: Br-Mo
- Density: 5.400143485672216
- Atomic Density: 0.036987812158678704
- Unit Cell Volume: 108.14373077379902
- Molar Volume: 16.281419225784035
- Full Formula: Mo2 Br2
- Reduced Formula: MoBr
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
