Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118924
- 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: 3
- Number of elements: 2
- Element list: ['Au', 'C']
- Chemical System: Au-C
- Density: 8.612793886458126
- Atomic Density: 0.07041214601919245
- Unit Cell Volume: 42.60628555735656
- Molar Volume: 8.552701629571873
- Full Formula: Au1 C2
- Reduced Formula: AuC2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
