Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70340
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ir', 'W']
- Chemical System: Be-Ir-W
- Density: 15.710847299690114
- Atomic Density: 0.07371111869214397
- Unit Cell Volume: 40.69942300739679
- Molar Volume: 8.169921806710866
- Full Formula: Be1 Ir1 W1
- Reduced Formula: BeIrW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
