Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30732
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 5
- Element list: ['Ba', 'Y', 'Cu', 'Sn', 'O']
- Chemical System: Ba-Cu-O-Sn-Y
- Density: 6.078084646442206
- Atomic Density: 0.06743854130932787
- Unit Cell Volume: 133.45484385136234
- Molar Volume: 8.929820608630273
- Full Formula: Ba1 Y1 Cu1 Sn1 O5
- Reduced Formula: BaYCuSnO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
