Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52621
- 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: 9
- Number of elements: 2
- Element list: ['K', 'As']
- Chemical System: As-K
- Density: 2.805700263523764
- Atomic Density: 0.030709548489206377
- Unit Cell Volume: 293.06845729637706
- Molar Volume: 19.60999446838702
- Full Formula: K5 As4
- Reduced Formula: K5As4
- Formula Anonymous: A4B5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
