Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104584
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Zn']
- Chemical System: K-Zn
- Density: 1.6056303821276823
- Atomic Density: 0.02116940508231516
- Unit Cell Volume: 188.9519324915552
- Molar Volume: 28.447378358454074
- Full Formula: K3 Zn1
- Reduced Formula: K3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
