Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65214
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'V', 'In']
- Chemical System: Be-In-V
- Density: 6.376916007082689
- Atomic Density: 0.04437687173873682
- Unit Cell Volume: 135.2055646311492
- Molar Volume: 13.570449029067632
- Full Formula: Be1 V1 In4
- Reduced Formula: BeVIn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
