Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36257
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Se']
- Chemical System: Co-Mn-Se
- Density: 7.193973254868357
- Atomic Density: 0.06740057199154682
- Unit Cell Volume: 44.51000802153802
- Molar Volume: 8.934851117814368
- Full Formula: Mn1 Co1 Se1
- Reduced Formula: MnCoSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
