Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72039
- 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: 8.051517925447985
- Atomic Density: 0.05796663110529966
- Unit Cell Volume: 69.00521772144691
- Molar Volume: 10.388978357324994
- Full Formula: Be1 In2 Mo1
- Reduced Formula: BeIn2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
