Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1540512
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ac', 'Cu', 'O']
- Chemical System: Ac-Cu-O
- Density: 7.53833002198277
- Atomic Density: 0.054643915180876586
- Unit Cell Volume: 256.20418949957485
- Molar Volume: 11.020697803343957
- Full Formula: Ac4 Cu2 O8
- Reduced Formula: Ac2CuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
