Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120739
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['La', 'Nd', 'Co']
- Chemical System: Co-La-Nd
- Density: 8.489847711104375
- Atomic Density: 0.07031967534303943
- Unit Cell Volume: 170.64925202598815
- Molar Volume: 8.563948469076799
- Full Formula: La1 Nd1 Co10
- Reduced Formula: LaNdCo10
- Formula Anonymous: ABC10
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
