Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120337
- 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: 2.089682142697666
- Atomic Density: 0.029594011157794083
- Unit Cell Volume: 101.37186148927633
- Molar Volume: 20.34918729972151
- Full Formula: Mg2 Se1
- Reduced Formula: Mg2Se
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
