Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74001
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'In', 'Mo']
- Chemical System: Be-In-Mo
- Density: 8.201886568143776
- Atomic Density: 0.06258007279345117
- Unit Cell Volume: 63.91811037360424
- Molar Volume: 9.623096444576523
- Full Formula: Be1 In1 Mo2
- Reduced Formula: BeInMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
