Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116218
- 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: 3
- Number of elements: 2
- Element list: ['La', 'N']
- Chemical System: La-N
- Density: 5.549688187347757
- Atomic Density: 0.03435810472238795
- Unit Cell Volume: 87.31564282255597
- Molar Volume: 17.527569720910527
- Full Formula: La2 N1
- Reduced Formula: La2N
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
