Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756114
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ti', 'Zr']
- Chemical System: Ti-Zr
- Density: 5.710893586654877
- Atomic Density: 0.04945223638639738
- Unit Cell Volume: 323.5445182899969
- Molar Volume: 12.177691445429723
- Full Formula: Zr8 Ti8
- Reduced Formula: ZrTi
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
