Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-685608
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 3
- Element list: ['Ba', 'N', 'P']
- Chemical System: Ba-N-P
- Density: 4.715719631798795
- Atomic Density: 0.077865280448139
- Unit Cell Volume: 1078.7863283424113
- Molar Volume: 7.734051332430451
- Full Formula: Ba12 P24 N48
- Reduced Formula: Ba(PN2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
