Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49750
- 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: 22
- Number of elements: 3
- Element list: ['Nd', 'Sb', 'O']
- Chemical System: Nd-O-Sb
- Density: 6.898713729168292
- Atomic Density: 0.06856830549579651
- Unit Cell Volume: 320.84794630587277
- Molar Volume: 8.782688614594944
- Full Formula: Nd6 Sb2 O14
- Reduced Formula: Nd3SbO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
