Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74605
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Co', 'Ru']
- Chemical System: Be-Co-Ru
- Density: 8.283549025476704
- Atomic Density: 0.08854466225464318
- Unit Cell Volume: 33.88120665447209
- Molar Volume: 6.80124651972932
- Full Formula: Be1 Co1 Ru1
- Reduced Formula: BeCoRu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
