Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86915
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Sn']
- Chemical System: Ba-Cu-Sn
- Density: 6.525211272076384
- Atomic Density: 0.03586253103085143
- Unit Cell Volume: 223.07404887618912
- Molar Volume: 16.792291527944133
- Full Formula: Ba2 Cu2 Sn4
- Reduced Formula: BaCuSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
