Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75677
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'As', 'Se']
- Chemical System: As-Mn-Se
- Density: 6.494824299905493
- Atomic Density: 0.05931617942061271
- Unit Cell Volume: 67.4352265953592
- Molar Volume: 10.152610668493717
- Full Formula: Mn2 As1 Se1
- Reduced Formula: Mn2AsSe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
