Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99963
- 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: 10
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Sb']
- Chemical System: Mg-Mn-Sb
- Density: 4.254783746860855
- Atomic Density: 0.038617617249685716
- Unit Cell Volume: 258.94917170430506
- Molar Volume: 15.594283616887342
- Full Formula: Mg5 Mn1 Sb4
- Reduced Formula: Mg5MnSb4
- Formula Anonymous: AB4C5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
