Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116301
- 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: ['Li', 'Se']
- Chemical System: Li-Se
- Density: 1.3884710797806403
- Atomic Density: 0.027018703668117185
- Unit Cell Volume: 111.03419456574753
- Molar Volume: 22.288784961605295
- Full Formula: Li2 Se1
- Reduced Formula: Li2Se
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
