Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113013
- 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: 16
- Number of elements: 4
- Element list: ['Mn', 'Ag', 'Sn', 'Se']
- Chemical System: Ag-Mn-Se-Sn
- Density: 5.374088361895049
- Atomic Density: 0.036712869853164486
- Unit Cell Volume: 435.8144722543632
- Molar Volume: 16.403350607255557
- Full Formula: Mn2 Ag4 Sn2 Se8
- Reduced Formula: MnAg2SnSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
