Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88416
- 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: 36
- Number of elements: 3
- Element list: ['Nd', 'Mo', 'O']
- Chemical System: Mo-Nd-O
- Density: 6.162182591572743
- Atomic Density: 0.06951948308458013
- Unit Cell Volume: 517.8404441845603
- Molar Volume: 8.662522350278737
- Full Formula: Nd8 Mo4 O24
- Reduced Formula: Nd2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
