Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121211
- 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: 2.3136749441247106
- Atomic Density: 0.03252550583878609
- Unit Cell Volume: 92.23530649668031
- Molar Volume: 18.515133292158374
- Full Formula: Mg2 Br1
- Reduced Formula: Mg2Br
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
