Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-987
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ru']
- Chemical System: Ru
- Density: 12.145598347145347
- Atomic Density: 0.07236816353636996
- Unit Cell Volume: 27.636461978130246
- Molar Volume: 8.32153320703442
- Full Formula: Ru2
- Reduced Formula: Ru
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
