Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57727
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ba', 'Ru', 'O']
- Chemical System: Ba-O-Ru
- Density: 6.894055948649967
- Atomic Density: 0.07248196782703203
- Unit Cell Volume: 275.9306983459275
- Molar Volume: 8.308467527221373
- Full Formula: Ba4 Ru4 O12
- Reduced Formula: BaRuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
