Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65209
- 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', 'Nb', 'In']
- Chemical System: Be-In-Nb
- Density: 6.9619024486451035
- Atomic Density: 0.044824941141064376
- Unit Cell Volume: 133.85405194661521
- Molar Volume: 13.43479903531448
- Full Formula: Be1 Nb1 In4
- Reduced Formula: BeNbIn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
