Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1251661
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ac', 'As', 'O']
- Chemical System: Ac-As-O
- Density: 7.013905405606246
- Atomic Density: 0.03407213834970564
- Unit Cell Volume: 293.49493411194703
- Molar Volume: 17.674678055690705
- Full Formula: Ac4 As4 O2
- Reduced Formula: Ac2As2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
