Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56630
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 21
- Number of elements: 4
- Element list: ['Ba', 'V', 'P', 'O']
- Chemical System: Ba-O-P-V
- Density: 3.403802935568864
- Atomic Density: 0.07332043028322545
- Unit Cell Volume: 286.4140311081135
- Molar Volume: 8.21345529034323
- Full Formula: Ba1 V2 P4 O14
- Reduced Formula: BaV2(P2O7)2
- Formula Anonymous: AB2C4D14
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
