Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88070
- 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: 24
- Number of elements: 3
- Element list: ['Cu', 'B', 'O']
- Chemical System: B-Cu-O
- Density: 3.988463271585869
- Atomic Density: 0.1317402897951185
- Unit Cell Volume: 182.1766145901502
- Molar Volume: 4.571221734342309
- Full Formula: Cu2 B8 O14
- Reduced Formula: CuB4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
