Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78448
- 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: 2
- Number of elements: 2
- Element list: ['Mn', 'Sb']
- Chemical System: Mn-Sb
- Density: 9.157224908844405
- Atomic Density: 0.062418457873822525
- Unit Cell Volume: 32.0418041093382
- Molar Volume: 9.648012727539054
- Full Formula: Mn1 Sb1
- Reduced Formula: MnSb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
