Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114005
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zn', 'B', 'O']
- Chemical System: B-O-Zn
- Density: 3.3797016573222995
- Atomic Density: 0.06621070766313948
- Unit Cell Volume: 45.30989179670324
- Molar Volume: 9.095418207337207
- Full Formula: Zn1 B1 O1
- Reduced Formula: ZnBO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
