Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66241
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'In']
- Chemical System: Ba-Ca-In
- Density: 3.8782179253852602
- Atomic Density: 0.02397673104378806
- Unit Cell Volume: 125.12131009524111
- Molar Volume: 25.116604715638367
- Full Formula: Ba1 Ca1 In1
- Reduced Formula: BaCaIn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
