Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69102
- 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: ['Ba', 'Ti', 'Se']
- Chemical System: Ba-Se-Ti
- Density: 4.920559349254957
- Atomic Density: 0.03454513780188234
- Unit Cell Volume: 115.79053535522567
- Molar Volume: 17.43267256462314
- Full Formula: Ba1 Ti1 Se2
- Reduced Formula: BaTiSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
