Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122494
- 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: 14
- Number of elements: 5
- Element list: ['Ba', 'Ca', 'Cu', 'Mo', 'O']
- Chemical System: Ba-Ca-Cu-Mo-O
- Density: 5.938169208562227
- Atomic Density: 0.07519939218297642
- Unit Cell Volume: 186.1717175311067
- Molar Volume: 8.008230632166317
- Full Formula: Ba2 Ca1 Cu2 Mo1 O8
- Reduced Formula: Ba2CaCu2MoO8
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
