Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123659
- 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: ['Er', 'Se']
- Chemical System: Er-Se
- Density: 6.3095133621583965
- Atomic Density: 0.03505464154248854
- Unit Cell Volume: 85.58067827804778
- Molar Volume: 17.17929636422261
- Full Formula: Er1 Se2
- Reduced Formula: ErSe2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
