Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11176
- 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: 2
- Element list: ['Ba', 'P']
- Chemical System: Ba-P
- Density: 4.173088559619192
- Atomic Density: 0.032827831676216286
- Unit Cell Volume: 426.4673993117547
- Molar Volume: 18.344619344332244
- Full Formula: Ba6 P8
- Reduced Formula: Ba3P4
- Formula Anonymous: A3B4
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
