Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50717
- 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: 22
- Number of elements: 5
- Element list: ['Ba', 'Ga', 'P', 'H', 'O']
- Chemical System: Ba-Ga-H-O-P
- Density: 4.0951782816238715
- Atomic Density: 0.07826056781525594
- Unit Cell Volume: 281.11219499370117
- Molar Volume: 7.6949873072937995
- Full Formula: Ba2 Ga1 P4 H1 O14
- Reduced Formula: Ba2GaP4HO14
- Formula Anonymous: ABC2D4E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
