Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10134
- 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: 10
- Number of elements: 3
- Element list: ['La', 'B', 'O']
- Chemical System: B-La-O
- Density: 5.09120205349418
- Atomic Density: 0.07753581313500515
- Unit Cell Volume: 128.97265915800776
- Molar Volume: 7.766915076410259
- Full Formula: La2 B2 O6
- Reduced Formula: LaBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
