Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65190
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Be', 'In']
- Chemical System: Be-In-K
- Density: 4.863069102851371
- Atomic Density: 0.03463196430155646
- Unit Cell Volume: 173.25035183552504
- Molar Volume: 17.388966757884273
- Full Formula: K1 Be1 In4
- Reduced Formula: KBeIn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
