Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67624
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Os']
- Chemical System: Be-In-Os
- Density: 14.371525546750922
- Atomic Density: 0.06864884774487158
- Unit Cell Volume: 58.2675475466931
- Molar Volume: 8.772384326654464
- Full Formula: Be1 In1 Os2
- Reduced Formula: BeInOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
