Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65682
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Se']
- Chemical System: Ba-K-Se
- Density: 4.569565519015409
- Atomic Density: 0.032922331227103335
- Unit Cell Volume: 121.49807899104657
- Molar Volume: 18.291963343842028
- Full Formula: K1 Ba1 Se2
- Reduced Formula: KBaSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
