Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33661
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Mo', 'P', 'H', 'O']
- Chemical System: H-Mo-O-P
- Density: 2.866599834703292
- Atomic Density: 0.08562555974921249
- Unit Cell Volume: 280.290138485439
- Molar Volume: 7.033111114996696
- Full Formula: Mo2 P2 H6 O14
- Reduced Formula: MoPH3O7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
