Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119653
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Mn
- Density: 7.807850980243836
- Atomic Density: 0.07610967043468882
- Unit Cell Volume: 236.50082699341274
- Molar Volume: 7.912451500059661
- Full Formula: Mn8 Ga6 Cu4
- Reduced Formula: Mn4Ga3Cu2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
