Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118521
- 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: ['Hf', 'C']
- Chemical System: C-Hf
- Density: 7.535642073596019
- Atomic Density: 0.0846172908056673
- Unit Cell Volume: 47.27166235074141
- Molar Volume: 7.1169151158839306
- Full Formula: Hf1 C3
- Reduced Formula: HfC3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
