Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36428
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zr', 'C']
- Chemical System: C-Zr
- Density: 5.175364207566751
- Atomic Density: 0.06038041812104535
- Unit Cell Volume: 33.12332147138458
- Molar Volume: 9.973665216970414
- Full Formula: Zr1 C1
- Reduced Formula: ZrC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
