Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98053
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Bi', 'Pd', 'S']
- Chemical System: Bi-Pd-S
- Density: 8.935551653189723
- Atomic Density: 0.04700538751524132
- Unit Cell Volume: 148.9190999165846
- Molar Volume: 12.811596879288238
- Full Formula: Bi2 Pd3 S2
- Reduced Formula: Bi2Pd3S2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
