Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49786
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'O']
- Chemical System: Ba-Ge-O
- Density: 5.879188851870947
- Atomic Density: 0.0564359842398621
- Unit Cell Volume: 318.9454430970332
- Molar Volume: 10.670746406060582
- Full Formula: Ba6 Ge2 O10
- Reduced Formula: Ba3GeO5
- Formula Anonymous: AB3C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
