Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98306
- 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: 38
- Number of elements: 3
- Element list: ['Pr', 'Mo', 'O']
- Chemical System: Mo-O-Pr
- Density: 7.018218013299614
- Atomic Density: 0.08838673486978027
- Unit Cell Volume: 429.9287676593689
- Molar Volume: 6.81339883057383
- Full Formula: Pr2 Mo12 O24
- Reduced Formula: Pr(MoO2)6
- Formula Anonymous: AB6C12
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
