Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42092
- 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: 8
- Number of elements: 2
- Element list: ['Pa', 'Se']
- Chemical System: Pa-Se
- Density: 8.977460469429351
- Atomic Density: 0.04621645295126331
- Unit Cell Volume: 173.09852853563316
- Molar Volume: 13.030296302380744
- Full Formula: Pa2 Se6
- Reduced Formula: PaSe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
