Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1626097
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'Os', 'W']
- Chemical System: Ir-Os-W
- Density: 21.391098205810035
- Atomic Density: 0.06802292744503952
- Unit Cell Volume: 117.60740533349966
- Molar Volume: 8.85310436670887
- Full Formula: Ir3 Os3 W2
- Reduced Formula: Ir3Os3W2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
