Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102711
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Sb', 'As']
- Chemical System: As-Mn-Sb
- Density: 7.182270216121696
- Atomic Density: 0.052431116897656276
- Unit Cell Volume: 152.58114786331413
- Molar Volume: 11.485814371940636
- Full Formula: Mn4 Sb3 As1
- Reduced Formula: Mn4Sb3As
- Formula Anonymous: AB3C4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
