Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71203
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Ru']
- Chemical System: Be-Bi-Ru
- Density: 10.913171404821238
- Atomic Density: 0.06257134740437922
- Unit Cell Volume: 63.92702356478341
- Molar Volume: 9.624438356874068
- Full Formula: Be1 Bi1 Ru2
- Reduced Formula: BeBiRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
