Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29526
- 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: 18
- Number of elements: 4
- Element list: ['Zn', 'Te', 'Mo', 'O']
- Chemical System: Mo-O-Te-Zn
- Density: 5.324683116767936
- Atomic Density: 0.07497009216992336
- Unit Cell Volume: 240.09574323587768
- Molar Volume: 8.03272423135152
- Full Formula: Zn2 Te2 Mo2 O12
- Reduced Formula: ZnTeMoO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
