Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18443
- 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: 6
- Number of elements: 3
- Element list: ['Nb', 'P', 'S']
- Chemical System: Nb-P-S
- Density: 5.180072582144669
- Atomic Density: 0.06001173075491937
- Unit Cell Volume: 99.98045256357082
- Molar Volume: 10.034939309772104
- Full Formula: Nb2 P2 S2
- Reduced Formula: NbPS
- Formula Anonymous: ABC
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
