Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80486
- 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', 'Sb']
- Chemical System: Mg-Sb
- Density: 3.5534278591550184
- Atomic Density: 0.043969164516721906
- Unit Cell Volume: 90.97284526474822
- Molar Volume: 13.69628198805033
- Full Formula: Mg3 Sb1
- Reduced Formula: Mg3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
