Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20899
- 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: 40
- Number of elements: 3
- Element list: ['Mg', 'B', 'C']
- Chemical System: B-C-Mg
- Density: 2.427228117224982
- Atomic Density: 0.10448494449915928
- Unit Cell Volume: 382.8302746557123
- Molar Volume: 5.7636445029154
- Full Formula: Mg8 B16 C16
- Reduced Formula: Mg(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
