Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74416
- 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', 'Br']
- Chemical System: Be-Br-K
- Density: 2.2114605166530783
- Atomic Density: 0.03887630664662313
- Unit Cell Volume: 102.89043237463628
- Molar Volume: 15.490516665433017
- Full Formula: K1 Be2 Br1
- Reduced Formula: KBe2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
