Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111874
- 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: 12
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'S', 'O']
- Chemical System: Ba-Fe-O-S
- Density: 4.428390015911449
- Atomic Density: 0.04861372573155304
- Unit Cell Volume: 246.8438659950584
- Molar Volume: 12.387737556373493
- Full Formula: Ba2 Fe4 S4 O2
- Reduced Formula: BaFe2S2O
- Formula Anonymous: ABC2D2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
