Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122080
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['K', 'Be', 'B', 'O']
- Chemical System: B-Be-K-O
- Density: 2.420601150957509
- Atomic Density: 0.09402244340878718
- Unit Cell Volume: 276.5297205365978
- Molar Volume: 6.405003466903287
- Full Formula: K2 Be4 B6 O14
- Reduced Formula: KBe2B3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
