Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116222
- 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: 4
- Number of elements: 2
- Element list: ['La', 'N']
- Chemical System: La-N
- Density: 5.230241658470579
- Atomic Density: 0.06963582093345999
- Unit Cell Volume: 57.441700928925236
- Molar Volume: 8.648050212195264
- Full Formula: La1 N3
- Reduced Formula: LaN3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
