Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120316
- 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: ['Mg', 'Br']
- Chemical System: Br-Mg
- Density: 3.007961583953682
- Atomic Density: 0.029516168981280358
- Unit Cell Volume: 101.63920669727327
- Molar Volume: 20.402853648857143
- Full Formula: Mg1 Br2
- Reduced Formula: MgBr2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
