Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65534
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'In']
- Chemical System: Ba-In-Zn
- Density: 5.177616641104836
- Atomic Density: 0.027418455573943065
- Unit Cell Volume: 145.88713756005177
- Molar Volume: 21.96382193650287
- Full Formula: Ba2 Zn1 In1
- Reduced Formula: Ba2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
