Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78280
- 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: 3
- Number of elements: 2
- Element list: ['Mn', 'Sb']
- Chemical System: Mn-Sb
- Density: 7.169707982430814
- Atomic Density: 0.055920030457967514
- Unit Cell Volume: 53.648039449029994
- Molar Volume: 10.76920150200305
- Full Formula: Mn2 Sb1
- Reduced Formula: Mn2Sb
- Formula Anonymous: AB2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
