Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22383
- 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: 12
- Number of elements: 3
- Element list: ['Ba', 'P', 'Ir']
- Chemical System: Ba-Ir-P
- Density: 8.524556459394153
- Atomic Density: 0.042718626661822676
- Unit Cell Volume: 280.90790687155476
- Molar Volume: 14.097224631478952
- Full Formula: Ba4 P4 Ir4
- Reduced Formula: BaPIr
- Formula Anonymous: ABC
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
