Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118427
- 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: 4
- Number of elements: 3
- Element list: ['H', 'Pb', 'I']
- Chemical System: H-I-Pb
- Density: 5.651165979228894
- Atomic Density: 0.029463959842160232
- Unit Cell Volume: 135.75907723972546
- Molar Volume: 20.439006814633473
- Full Formula: H1 Pb1 I2
- Reduced Formula: HPbI2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
