Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66508
- 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: ['Ba', 'Mn', 'Tc']
- Chemical System: Ba-Mn-Tc
- Density: 5.018943912549567
- Atomic Density: 0.025824099915035044
- Unit Cell Volume: 232.34110848938982
- Molar Volume: 23.319847660958942
- Full Formula: Ba4 Mn1 Tc1
- Reduced Formula: Ba4MnTc
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
