Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64036
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'Y']
- Chemical System: Ba-Ca-Y
- Density: 3.303929902319908
- Atomic Density: 0.022413729226375214
- Unit Cell Volume: 133.84653529541924
- Molar Volume: 26.868089192910766
- Full Formula: Ba1 Ca1 Y1
- Reduced Formula: BaCaY
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
