Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35742
- 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: 4
- Element list: ['Ba', 'Ga', 'Sn', 'H']
- Chemical System: Ba-Ga-H-Sn
- Density: 5.528463419705983
- Atomic Density: 0.040754530461569516
- Unit Cell Volume: 98.14859733869092
- Molar Volume: 14.776616714253954
- Full Formula: Ba1 Ga1 Sn1 H1
- Reduced Formula: BaGaSnH
- Formula Anonymous: ABCD
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
