Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10501
- 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: 11
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'B', 'O']
- Chemical System: B-Ba-Mg-O
- Density: 4.967015537548166
- Atomic Density: 0.0789847778780486
- Unit Cell Volume: 139.26734106898226
- Molar Volume: 7.624432101712183
- Full Formula: Ba2 Mg1 B2 O6
- Reduced Formula: Ba2Mg(BO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
