Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14780
- 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: 6
- Number of elements: 2
- Element list: ['Y', 'Mn']
- Chemical System: Mn-Y
- Density: 7.0480317280590485
- Atomic Density: 0.06405648193490632
- Unit Cell Volume: 93.66733574436934
- Molar Volume: 9.401298007779525
- Full Formula: Y2 Mn4
- Reduced Formula: YMn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
