Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68291
- 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', 'Mo']
- Chemical System: Be-In-Mo
- Density: 8.408396830819367
- Atomic Density: 0.06415573799723831
- Unit Cell Volume: 62.34828130528538
- Molar Volume: 9.386753154112629
- Full Formula: Be1 In1 Mo2
- Reduced Formula: BeInMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
