Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103447
- 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: 4
- Number of elements: 3
- Element list: ['Mo', 'W', 'C']
- Chemical System: C-Mo-W
- Density: 11.961292757216949
- Atomic Density: 0.09484168101980031
- Unit Cell Volume: 42.17554936805592
- Molar Volume: 6.349677373119045
- Full Formula: Mo1 W1 C2
- Reduced Formula: MoWC2
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
