Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79578
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'Sb']
- Chemical System: Cu-Mn-Sb
- Density: 8.54060950821664
- Atomic Density: 0.06969630529067539
- Unit Cell Volume: 57.391851452061935
- Molar Volume: 8.640545198033184
- Full Formula: Mn2 Cu1 Sb1
- Reduced Formula: Mn2CuSb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
