Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66051
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'Se']
- Chemical System: Ba-Ca-Se
- Density: 3.346640395839391
- Atomic Density: 0.023584271890248323
- Unit Cell Volume: 127.20341819161467
- Molar Volume: 25.53456298343494
- Full Formula: Ba1 Ca1 Se1
- Reduced Formula: BaCaSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
