Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118928
- 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: 4
- Number of elements: 2
- Element list: ['Au', 'C']
- Chemical System: Au-C
- Density: 6.81562436727485
- Atomic Density: 0.07046331980754661
- Unit Cell Volume: 56.767123815980085
- Molar Volume: 8.54649025400451
- Full Formula: Au1 C3
- Reduced Formula: AuC3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
