Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75603
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Mn', 'As']
- Chemical System: As-Mn-Y
- Density: 5.978073799955021
- Atomic Density: 0.04936903131287454
- Unit Cell Volume: 60.76683945827503
- Molar Volume: 12.19821535860181
- Full Formula: Y1 Mn1 As1
- Reduced Formula: YMnAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
