Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113657
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'Zn']
- Chemical System: K-Zn
- Density: 2.530897486367875
- Atomic Density: 0.029168145990384652
- Unit Cell Volume: 68.56795082756733
- Molar Volume: 20.64629257541845
- Full Formula: K1 Zn1
- Reduced Formula: KZn
- Formula Anonymous: AB
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
