Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19831
- 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: 7.234445450602106
- Atomic Density: 0.049312202451502266
- Unit Cell Volume: 81.11582531593339
- Molar Volume: 12.21227294790306
- Full Formula: Mn2 Sb2
- Reduced Formula: MnSb
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
