Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7802
- 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: 6
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 4.794101045229732
- Atomic Density: 0.0365637681383152
- Unit Cell Volume: 164.09687254614752
- Molar Volume: 16.470241079144667
- Full Formula: Se6
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
