Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69003
- 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', 'Y', 'Sb']
- Chemical System: Ba-Sb-Y
- Density: 5.222635135786051
- Atomic Density: 0.025922239889173512
- Unit Cell Volume: 154.30765308481733
- Molar Volume: 23.231560180550456
- Full Formula: Ba2 Y1 Sb1
- Reduced Formula: Ba2YSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
