Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70583
- 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', 'V']
- Chemical System: Be-K-V
- Density: 2.600594129728745
- Atomic Density: 0.05796979621946961
- Unit Cell Volume: 69.00145008025004
- Molar Volume: 10.388411125684476
- Full Formula: K1 Be2 V1
- Reduced Formula: KBe2V
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
