Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25188
- 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: 32
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.377831280943901
- Atomic Density: 0.03338895162928836
- Unit Cell Volume: 958.4008613175507
- Molar Volume: 18.03632778549853
- Full Formula: Se32
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
