Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70631
- 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', 'Co']
- Chemical System: Be-Co-K
- Density: 3.068587622103704
- Atomic Density: 0.06369162836005823
- Unit Cell Volume: 62.80260220993889
- Molar Volume: 9.455152765063477
- Full Formula: K1 Be2 Co1
- Reduced Formula: KBe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
