Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114079
- 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', 'Sr', 'S']
- Chemical System: Ba-S-Sr
- Density: 3.988386248077118
- Atomic Density: 0.028035994505473297
- Unit Cell Volume: 107.00529989811234
- Molar Volume: 21.48003260174821
- Full Formula: Ba1 Sr1 S1
- Reduced Formula: BaSrS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
