Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52603
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 2
- Element list: ['V', 'P']
- Chemical System: P-V
- Density: 5.617290687466562
- Atomic Density: 0.07761418475912656
- Unit Cell Volume: 244.80061291587313
- Molar Volume: 7.759072363756116
- Full Formula: V12 P7
- Reduced Formula: V12P7
- Formula Anonymous: A7B12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
