Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14490
- 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: 2
- Number of elements: 2
- Element list: ['Mo', 'C']
- Chemical System: C-Mo
- Density: 8.555179921545587
- Atomic Density: 0.09545190115946939
- Unit Cell Volume: 20.952961394227696
- Molar Volume: 6.309084142744252
- Full Formula: Mo1 C1
- Reduced Formula: MoC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
