Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56337
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['K', 'P']
- Chemical System: K-P
- Density: 2.004444706552129
- Atomic Density: 0.03527114685330238
- Unit Cell Volume: 567.0357157135487
- Molar Volume: 17.07384447987167
- Full Formula: K8 P12
- Reduced Formula: K2P3
- Formula Anonymous: A2B3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
