Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66910
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Sb']
- Chemical System: Be-Sb-Ti
- Density: 5.2195498079446425
- Atomic Density: 0.06700268623282936
- Unit Cell Volume: 59.699099019706416
- Molar Volume: 8.987909438546252
- Full Formula: Ti1 Be2 Sb1
- Reduced Formula: TiBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
