Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120334
- 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', 'Se']
- Chemical System: Mg-Se
- Density: 2.117240890501019
- Atomic Density: 0.029984297256011105
- Unit Cell Volume: 100.05236989166303
- Molar Volume: 20.08431516197269
- Full Formula: Mg2 Se1
- Reduced Formula: Mg2Se
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
