Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120013
- 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: ['C', 'Br']
- Chemical System: Br-C
- Density: 2.9509143780862863
- Atomic Density: 0.05129878286256688
- Unit Cell Volume: 58.480919674784786
- Molar Volume: 11.73934433519358
- Full Formula: C2 Br1
- Reduced Formula: C2Br
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
