Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34318
- 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: 23
- Number of elements: 4
- Element list: ['Ba', 'Ga', 'Ge', 'O']
- Chemical System: Ba-Ga-Ge-O
- Density: 5.331578301936738
- Atomic Density: 0.0692765169414631
- Unit Cell Volume: 332.00283466090565
- Molar Volume: 8.692903491508611
- Full Formula: Ba3 Ga2 Ge4 O14
- Reduced Formula: Ba3Ga2(Ge2O7)2
- Formula Anonymous: A2B3C4D14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
