Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79181
- 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: 4
- Number of elements: 2
- Element list: ['Mg', 'C']
- Chemical System: C-Mg
- Density: 1.9168135082666287
- Atomic Density: 0.054369034398021744
- Unit Cell Volume: 73.5712900603867
- Molar Volume: 11.076416615960941
- Full Formula: Mg3 C1
- Reduced Formula: Mg3C
- Formula Anonymous: AB3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
