Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68486
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Be']
- Chemical System: Be-Mg-Mn
- Density: 3.58940117441988
- Atomic Density: 0.07347739003810783
- Unit Cell Volume: 40.82888625254789
- Molar Volume: 8.195910002895744
- Full Formula: Mg1 Mn1 Be1
- Reduced Formula: MgMnBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
