Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65772
- 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', 'Cd']
- Chemical System: Ba-Cd-Sr
- Density: 4.97990372020515
- Atomic Density: 0.02667118559499375
- Unit Cell Volume: 149.97458533492454
- Molar Volume: 22.57920158273868
- Full Formula: Ba1 Sr1 Cd2
- Reduced Formula: BaSrCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
