Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106380
- 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: 8
- Number of elements: 3
- Element list: ['B', 'Mo', 'Ru']
- Chemical System: B-Mo-Ru
- Density: 8.889578769065325
- Atomic Density: 0.09794411552365477
- Unit Cell Volume: 81.67923062277178
- Molar Volume: 6.148547799735427
- Full Formula: B4 Mo2 Ru2
- Reduced Formula: B2MoRu
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
