Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68011
- 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: 13.542429889175423
- Atomic Density: 0.0646884844989737
- Unit Cell Volume: 61.83480770929888
- Molar Volume: 9.309447897323276
- Full Formula: Be1 In1 Os2
- Reduced Formula: BeInOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
