Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104559
- 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: ['Ba', 'Zn', 'In']
- Chemical System: Ba-In-Zn
- Density: 5.17879281400149
- Atomic Density: 0.02742468408535083
- Unit Cell Volume: 145.85400464600576
- Molar Volume: 21.958833659698517
- Full Formula: Ba2 Zn1 In1
- Reduced Formula: Ba2ZnIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
