Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103539
- 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: 6
- Number of elements: 2
- Element list: ['W', 'C']
- Chemical System: C-W
- Density: 16.581212082887756
- Atomic Density: 0.07889663336689869
- Unit Cell Volume: 76.04887235299088
- Molar Volume: 7.632950232483059
- Full Formula: W4 C2
- Reduced Formula: W2C
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
