Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36917
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'Se']
- Chemical System: Ba-Se-Zr
- Density: 5.3015693963324075
- Atomic Density: 0.03429809914321909
- Unit Cell Volume: 145.78067370793423
- Molar Volume: 17.55823474313622
- Full Formula: Ba1 Zr1 Se3
- Reduced Formula: BaZrSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
