Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63289
- 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: 20
- Number of elements: 3
- Element list: ['B', 'Mo', 'Ru']
- Chemical System: B-Mo-Ru
- Density: 9.311082135978502
- Atomic Density: 0.08912529924812367
- Unit Cell Volume: 224.40317360753272
- Molar Volume: 6.756937492276395
- Full Formula: B8 Mo8 Ru4
- Reduced Formula: B2Mo2Ru
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
