Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22491
- 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: 25
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Si']
- Chemical System: Ba-Cu-Si
- Density: 3.619865206390118
- Atomic Density: 0.0338177660556135
- Unit Cell Volume: 739.2564002863869
- Molar Volume: 17.807624401022107
- Full Formula: Ba8 Cu1 Si16
- Reduced Formula: Ba8CuSi16
- Formula Anonymous: AB8C16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
