Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120341
- 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: 3.0139064194390675
- Atomic Density: 0.04268284557874573
- Unit Cell Volume: 70.28584808070703
- Molar Volume: 14.109042352599785
- Full Formula: Mg2 Se1
- Reduced Formula: Mg2Se
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
