Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70968
- 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', 'Nb', 'Ru']
- Chemical System: Be-Nb-Ru
- Density: 9.252598847515765
- Atomic Density: 0.07330226428527213
- Unit Cell Volume: 54.56857354955785
- Molar Volume: 8.215490774696256
- Full Formula: Be1 Nb1 Ru2
- Reduced Formula: BeNbRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
