Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100643
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Sc', 'Se']
- Chemical System: Sc-Se
- Density: 4.481804040706657
- Atomic Density: 0.04129548663555219
- Unit Cell Volume: 121.07860706732515
- Molar Volume: 14.583048295683257
- Full Formula: Sc2 Se3
- Reduced Formula: Sc2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
