Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120318
- 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: 2
- Number of elements: 2
- Element list: ['Mg', 'Br']
- Chemical System: Br-Mg
- Density: 3.035791641817086
- Atomic Density: 0.03508711261286808
- Unit Cell Volume: 57.000985577436964
- Molar Volume: 17.16339793030276
- Full Formula: Mg1 Br1
- Reduced Formula: MgBr
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
