Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63245
- 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: 26
- Number of elements: 4
- Element list: ['K', 'Be', 'B', 'O']
- Chemical System: B-Be-K-O
- Density: 2.3944224730033854
- Atomic Density: 0.09300559548012913
- Unit Cell Volume: 279.5530727563049
- Molar Volume: 6.4750305924191895
- 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
