Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86115
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'P']
- Chemical System: Ba-Cu-P
- Density: 4.739415234180025
- Atomic Density: 0.05145061857027806
- Unit Cell Volume: 272.1055720812559
- Molar Volume: 11.704700404668923
- Full Formula: Ba2 Cu4 P8
- Reduced Formula: Ba(CuP2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
