Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8715
- 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: 8
- Number of elements: 2
- Element list: ['Ca', 'Zn']
- Chemical System: Ca-Zn
- Density: 2.3217378747238984
- Atomic Density: 0.030126279567217473
- Unit Cell Volume: 265.5488867170098
- Molar Volume: 19.98965968088909
- Full Formula: Ca6 Zn2
- Reduced Formula: Ca3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
