Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120862
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Se']
- Chemical System: Ba-Hf-Se
- Density: 5.737240754633325
- Atomic Density: 0.02625568719328918
- Unit Cell Volume: 114.26095907963075
- Molar Volume: 22.93651929833788
- Full Formula: Ba1 Hf1 Se1
- Reduced Formula: BaHfSe
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
