Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86814
- 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: 8
- Number of elements: 4
- Element list: ['Ba', 'Ag', 'Sn', 'Se']
- Chemical System: Ag-Ba-Se-Sn
- Density: 5.704885678885048
- Atomic Density: 0.03489592695078726
- Unit Cell Volume: 229.2531163101692
- Molar Volume: 17.257431701106135
- Full Formula: Ba1 Ag2 Sn1 Se4
- Reduced Formula: BaAg2SnSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 23
- Spacegroup Symbol: I222
- Crystal System: orthorhombic
- Pointgroup: 222
