Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110241
- 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: ['Ho', 'Mg']
- Chemical System: Ho-Mg
- Density: 7.622117286424994
- Atomic Density: 0.03537031049437805
- Unit Cell Volume: 113.08919667628538
- Molar Volume: 17.025976520497867
- Full Formula: Ho3 Mg1
- Reduced Formula: Ho3Mg
- Formula Anonymous: AB3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
