Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80097
- 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: 2
- Element list: ['Mn', 'Sb']
- Chemical System: Mn-Sb
- Density: 8.580537503317986
- Atomic Density: 0.07212542703380684
- Unit Cell Volume: 55.4589437387332
- Molar Volume: 8.3495391398893
- Full Formula: Mn3 Sb1
- Reduced Formula: Mn3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
