Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66847
- 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', 'Ti', 'Be']
- Chemical System: Be-Mg-Ti
- Density: 2.9301215284737787
- Atomic Density: 0.06520582160133136
- Unit Cell Volume: 46.00816194514059
- Molar Volume: 9.235587578083736
- Full Formula: Mg1 Ti1 Be1
- Reduced Formula: MgTiBe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
