Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69358
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Cd', 'Se']
- Chemical System: Ba-Cd-Se
- Density: 5.633875031738501
- Atomic Density: 0.03076608137861936
- Unit Cell Volume: 130.0133075374288
- Molar Volume: 19.57396096658913
- Full Formula: Ba1 Cd2 Se1
- Reduced Formula: BaCd2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
