Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111115
- 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: 2
- Number of elements: 2
- Element list: ['Pm', 'Se']
- Chemical System: Pm-Se
- Density: 7.1355045628997615
- Atomic Density: 0.03837382826063092
- Unit Cell Volume: 52.1188552368613
- Molar Volume: 15.693354124322097
- Full Formula: Pm1 Se1
- Reduced Formula: PmSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
