Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11681
- 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: 12
- Number of elements: 3
- Element list: ['Sr', 'Mo', 'O']
- Chemical System: Mo-O-Sr
- Density: 4.6343192710603205
- Atomic Density: 0.06764128345100395
- Unit Cell Volume: 177.40645043632583
- Molar Volume: 8.90305513549598
- Full Formula: Sr2 Mo2 O8
- Reduced Formula: SrMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
