Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17756
- 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', 'In']
- Chemical System: In-Mg
- Density: 6.038164692838076
- Atomic Density: 0.0394432978990606
- Unit Cell Volume: 101.4113984646113
- Molar Volume: 15.267842905558426
- Full Formula: Mg1 In3
- Reduced Formula: MgIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
