Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118749
- 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: 3
- Number of elements: 2
- Element list: ['Mo', 'Br']
- Chemical System: Br-Mo
- Density: 6.052821971726439
- Atomic Density: 0.04275804219961136
- Unit Cell Volume: 70.16223956173718
- Molar Volume: 14.0842294225874
- Full Formula: Mo1 Br2
- Reduced Formula: MoBr2
- Formula Anonymous: AB2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
