Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1533460
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ga', 'Mn', 'Sb']
- Chemical System: Ga-Mn-Sb
- Density: 12.71810823103416
- Atomic Density: 0.0874509368766738
- Unit Cell Volume: 114.34983268506694
- Molar Volume: 6.88630788311922
- Full Formula: Mn2 Ga4 Sb4
- Reduced Formula: Mn(GaSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
