Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102812
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Se']
- Chemical System: Mg-Se-Y
- Density: 4.254796641791996
- Atomic Density: 0.036594764317464244
- Unit Cell Volume: 273.2631343994656
- Molar Volume: 16.4562905987238
- Full Formula: Y2 Mg2 Se6
- Reduced Formula: YMgSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
