Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66664
- 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', 'Y', 'Se']
- Chemical System: Ba-Se-Y
- Density: 4.4309259910024945
- Atomic Density: 0.02622963810342951
- Unit Cell Volume: 114.37443353851504
- Molar Volume: 22.959297937140082
- Full Formula: Ba1 Y1 Se1
- Reduced Formula: BaYSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
