Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79111
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zn', 'C']
- Chemical System: C-Zn
- Density: 6.7358755698975985
- Atomic Density: 0.07791939852925141
- Unit Cell Volume: 51.335098518482226
- Molar Volume: 7.728679730169186
- Full Formula: Zn3 C1
- Reduced Formula: Zn3C
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
