Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691881
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ac', 'Ga', 'O']
- Chemical System: Ac-Ga-O
- Density: 9.175582345071144
- Atomic Density: 0.07703335296317738
- Unit Cell Volume: 246.64641053703278
- Molar Volume: 7.81757580106715
- Full Formula: Ac4 Ga4 O11
- Reduced Formula: Ac4Ga4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
