Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15927
- 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: 2
- Element list: ['Ge', 'Mo']
- Chemical System: Ge-Mo
- Density: 8.59062062155535
- Atomic Density: 0.06434034485114397
- Unit Cell Volume: 46.627042595757246
- Molar Volume: 9.359820457805531
- Full Formula: Ge2 Mo1
- Reduced Formula: Ge2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
