Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24320
- 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: 27
- Number of elements: 3
- Element list: ['Ba', 'Ru', 'O']
- Chemical System: Ba-O-Ru
- Density: 6.397308472979582
- Atomic Density: 0.08189600014501683
- Unit Cell Volume: 329.68643098795934
- Molar Volume: 7.353400348413026
- Full Formula: Ba2 Ru7 O18
- Reduced Formula: Ba2Ru7O18
- Formula Anonymous: A2B7C18
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
