Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37834
- 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: ['Er', 'As']
- Chemical System: As-Er
- Density: 10.029603508832077
- Atomic Density: 0.04189341477024534
- Unit Cell Volume: 95.48040000885742
- Molar Volume: 14.374910216861116
- Full Formula: Er3 As1
- Reduced Formula: Er3As
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
