Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70552
- 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', 'Re', 'Ru']
- Chemical System: Be-Re-Ru
- Density: 11.195197759873613
- Atomic Density: 0.08833115697353278
- Unit Cell Volume: 45.2841345800389
- Molar Volume: 6.8176858158944444
- Full Formula: Be2 Re1 Ru1
- Reduced Formula: Be2ReRu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
