Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101149
- 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: 4
- Element list: ['Mn', 'Co', 'Sn', 'Rh']
- Chemical System: Co-Mn-Rh-Sn
- Density: 9.570582399723373
- Atomic Density: 0.06871853640025272
- Unit Cell Volume: 58.208457419725974
- Molar Volume: 8.763488100101407
- Full Formula: Mn1 Co1 Sn1 Rh1
- Reduced Formula: MnCoSnRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
