Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79520
- 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: 2
- Element list: ['Zn', 'Bi']
- Chemical System: Bi-Zn
- Density: 7.459010296561446
- Atomic Density: 0.032741213728887116
- Unit Cell Volume: 122.17018077344079
- Molar Volume: 18.393150632307655
- Full Formula: Zn2 Bi2
- Reduced Formula: ZnBi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
