Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52829
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Zn', 'H']
- Chemical System: H-K-Zn
- Density: 2.16641247620277
- Atomic Density: 0.061857707400723376
- Unit Cell Volume: 452.6517579872765
- Molar Volume: 9.735473578074403
- Full Formula: K8 Zn4 H16
- Reduced Formula: K2ZnH4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
