Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123694
- 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: 3
- Number of elements: 2
- Element list: ['Pm', 'Se']
- Chemical System: Pm-Se
- Density: 5.388469337735303
- Atomic Density: 0.032137317619173426
- Unit Cell Volume: 93.34942124137243
- Molar Volume: 18.738778486002623
- Full Formula: Pm1 Se2
- Reduced Formula: PmSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
