Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66534
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Mo']
- Chemical System: Ba-Mo-Y
- Density: 5.25723483541315
- Atomic Density: 0.025874528777455337
- Unit Cell Volume: 231.88828100428415
- Molar Volume: 23.274397813370555
- Full Formula: Ba4 Y1 Mo1
- Reduced Formula: Ba4YMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
