Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68363
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'W']
- Chemical System: Be-In-W
- Density: 10.462153810880803
- Atomic Density: 0.06143386646776285
- Unit Cell Volume: 48.83299998013696
- Molar Volume: 9.802639987115398
- Full Formula: Be1 In1 W1
- Reduced Formula: BeInW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
