Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104946
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'As']
- Chemical System: As-Mn-Sb
- Density: 7.106502241238129
- Atomic Density: 0.05584117863463936
- Unit Cell Volume: 71.63172586616435
- Molar Volume: 10.784408401194364
- Full Formula: Mn2 Sb1 As1
- Reduced Formula: Mn2SbAs
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
