Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65522
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'In', 'Sb']
- Chemical System: Ba-In-Sb
- Density: 6.235996644367669
- Atomic Density: 0.03073647001204989
- Unit Cell Volume: 130.13856172917204
- Molar Volume: 19.592818425925575
- Full Formula: Ba1 In2 Sb1
- Reduced Formula: BaIn2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
