Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58924
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['P', 'Se']
- Chemical System: P-Se
- Density: 4.029853439396862
- Atomic Density: 0.037193067003518696
- Unit Cell Volume: 752.828477343668
- Molar Volume: 16.19156806678586
- Full Formula: P8 Se20
- Reduced Formula: P2Se5
- Formula Anonymous: A2B5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
