Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10538
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'B', 'As']
- Chemical System: As-B-K
- Density: 2.512491925384466
- Atomic Density: 0.0326619083240582
- Unit Cell Volume: 367.4004556298692
- Molar Volume: 18.437810492426724
- Full Formula: K6 B2 As4
- Reduced Formula: K3BAs2
- Formula Anonymous: AB2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
