Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15663
- 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', 'Sb', 'Au']
- Chemical System: Au-Mn-Sb
- Density: 9.285614161855204
- Atomic Density: 0.04489529389453985
- Unit Cell Volume: 66.82214859862759
- Molar Volume: 13.413746158219071
- Full Formula: Mn1 Sb1 Au1
- Reduced Formula: MnSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
