Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63006
- 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: 10
- Number of elements: 3
- Element list: ['Mg', 'B', 'C']
- Chemical System: B-C-Mg
- Density: 2.5104133539481484
- Atomic Density: 0.10806582129458236
- Unit Cell Volume: 92.53619581292469
- Molar Volume: 5.572659965803551
- Full Formula: Mg2 B4 C4
- Reduced Formula: Mg(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
