Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23869
- 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: 14
- Number of elements: 3
- Element list: ['Bi', 'Pd', 'S']
- Chemical System: Bi-Pd-S
- Density: 8.861510774384644
- Atomic Density: 0.04661589615138586
- Unit Cell Volume: 300.32673735445906
- Molar Volume: 12.918642045286445
- Full Formula: Bi4 Pd6 S4
- Reduced Formula: Bi2Pd3S2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 199
- Spacegroup Symbol: I2_13
- Crystal System: cubic
- Pointgroup: 23
