Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105948
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Nb', 'B']
- Chemical System: B-Nb-Zr
- Density: 6.784956108683931
- Atomic Density: 0.07943521382554472
- Unit Cell Volume: 50.35550113561453
- Molar Volume: 7.581197896975264
- Full Formula: Zr1 Nb1 B2
- Reduced Formula: ZrNbB2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
