Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64334
- 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', 'Br']
- Chemical System: Ba-Br-Ca
- Density: 2.913649668305549
- Atomic Density: 0.0204575919621082
- Unit Cell Volume: 146.6448253321621
- Molar Volume: 29.437192662529796
- Full Formula: Ba1 Ca1 Br1
- Reduced Formula: BaCaBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
