Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-687898
- 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: 90
- Number of elements: 5
- Element list: ['Ba', 'H', 'N', 'O', 'P']
- Chemical System: Ba-H-N-O-P
- Density: 2.5389286760777017
- Atomic Density: 0.10069188716365862
- Unit Cell Volume: 893.8158031909695
- Molar Volume: 5.9807606448094175
- Full Formula: Ba2 P12 H32 N8 O36
- Reduced Formula: BaP6H16(N2O9)2
- Formula Anonymous: AB4C6D16E18
- Spacegroup Number: 159
- Spacegroup Symbol: P31c
- Crystal System: trigonal
- Pointgroup: 31m
