Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81768
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Na', 'P']
- Chemical System: K-Na-P
- Density: 1.538041742428297
- Atomic Density: 0.031924777689114274
- Unit Cell Volume: 125.29452950157652
- Molar Volume: 18.863532327911663
- Full Formula: K1 Na2 P1
- Reduced Formula: KNa2P
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
