Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105332
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Ti', 'O']
- Chemical System: O-Ti-Zr
- Density: 5.696376780744263
- Atomic Density: 0.06760903087542997
- Unit Cell Volume: 59.16369378774299
- Molar Volume: 8.907302296783147
- Full Formula: Zr1 Ti2 O1
- Reduced Formula: ZrTi2O
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
