Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111052
- 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: 3
- Element list: ['Hf', 'Mo', 'C']
- Chemical System: C-Hf-Mo
- Density: 10.861688386364293
- Atomic Density: 0.08766669062574013
- Unit Cell Volume: 45.62736395601485
- Molar Volume: 6.869360206271797
- Full Formula: Hf1 Mo1 C2
- Reduced Formula: HfMoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
