Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79733
- 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: 4
- Number of elements: 3
- Element list: ['Na', 'In', 'Pb']
- Chemical System: In-Na-Pb
- Density: 6.740830632644397
- Atomic Density: 0.03531270636414813
- Unit Cell Volume: 113.2736743185754
- Molar Volume: 17.053750278721456
- Full Formula: Na1 In2 Pb1
- Reduced Formula: NaIn2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
