Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52404
- 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', 'Si', 'P', 'H', 'O']
- Chemical System: Ba-H-O-P-Si
- Density: 3.2874086957406266
- Atomic Density: 0.08451902434742704
- Unit Cell Volume: 260.2964263946775
- Molar Volume: 7.1251896321533055
- Full Formula: Ba1 Si1 P4 H2 O14
- Reduced Formula: BaSiP4(HO7)2
- Formula Anonymous: ABC2D4E14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
