Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106230
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Eu']
- Chemical System: Ba-Eu
- Density: 6.787417827511751
- Atomic Density: 0.027561346193115604
- Unit Cell Volume: 145.13079194219975
- Molar Volume: 21.849951442155017
- Full Formula: Ba1 Eu3
- Reduced Formula: BaEu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
