Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88112
- 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: 44
- Number of elements: 3
- Element list: ['B', 'Se', 'O']
- Chemical System: B-O-Se
- Density: 3.6301431242538005
- Atomic Density: 0.08248452231179995
- Unit Cell Volume: 533.4334098908337
- Molar Volume: 7.300934273748583
- Full Formula: B8 Se8 O28
- Reduced Formula: B2Se2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
