Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11769
- 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: ['Mn', 'Te', 'Mo', 'O']
- Chemical System: Mn-Mo-O-Te
- Density: 5.082827555335476
- Atomic Density: 0.07356590836753474
- Unit Cell Volume: 244.67855287087778
- Molar Volume: 8.186048257452933
- Full Formula: Mn2 Te2 Mo2 O12
- Reduced Formula: MnTeMoO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
