Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65645
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Te']
- Chemical System: Ba-Sr-Te
- Density: 3.9234902594749275
- Atomic Density: 0.021471678359542813
- Unit Cell Volume: 186.2919112805288
- Molar Volume: 28.04690280451941
- Full Formula: Ba1 Sr2 Te1
- Reduced Formula: BaSr2Te
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
