Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99106
- 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: 28
- Number of elements: 4
- Element list: ['Ba', 'Nb', 'Bi', 'O']
- Chemical System: Ba-Bi-Nb-O
- Density: 7.181813568728567
- Atomic Density: 0.06841055275126648
- Unit Cell Volume: 409.29357933716796
- Molar Volume: 8.802941239045188
- Full Formula: Ba2 Nb4 Bi4 O18
- Reduced Formula: BaNb2Bi2O9
- Formula Anonymous: AB2C2D9
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
