Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66650
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'In', 'Mo']
- Chemical System: Ba-In-Mo
- Density: 5.186022343343052
- Atomic Density: 0.026916663929996688
- Unit Cell Volume: 111.45511969099245
- Molar Volume: 22.37328064006014
- Full Formula: Ba1 In1 Mo1
- Reduced Formula: BaInMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
