Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12879
- 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: 14
- Number of elements: 3
- Element list: ['Ba', 'P', 'O']
- Chemical System: Ba-O-P
- Density: 4.608858296162434
- Atomic Density: 0.030974065957882987
- Unit Cell Volume: 451.99103078803125
- Molar Volume: 19.44252578330727
- Full Formula: Ba8 P4 O2
- Reduced Formula: Ba4P2O
- Formula Anonymous: AB2C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
