Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67606
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Be', 'Se']
- Chemical System: Be-K-Se
- Density: 3.6842985664222323
- Atomic Density: 0.04307588733695895
- Unit Cell Volume: 92.8593755645752
- Molar Volume: 13.980305763389408
- Full Formula: K1 Be1 Se2
- Reduced Formula: KBeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
