Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66138
- 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: ['Ba', 'Mo', 'Se']
- Chemical System: Ba-Mo-Se
- Density: 4.520926669356174
- Atomic Density: 0.026159483431518867
- Unit Cell Volume: 114.68116363434683
- Molar Volume: 23.02087033088766
- Full Formula: Ba1 Mo1 Se1
- Reduced Formula: BaMoSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
