Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91550
- 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: 8
- Number of elements: 3
- Element list: ['Ga', 'Mo', 'C']
- Chemical System: C-Ga-Mo
- Density: 8.433267132605513
- Atomic Density: 0.07424529072452536
- Unit Cell Volume: 107.75094180293067
- Molar Volume: 8.111141731997709
- Full Formula: Ga2 Mo4 C2
- Reduced Formula: GaMo2C
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
