Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119173
- 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: 20
- Number of elements: 5
- Element list: ['Li', 'La', 'Nd', 'Sb', 'O']
- Chemical System: La-Li-Nd-O-Sb
- Density: 6.470040534964601
- Atomic Density: 0.07712846250654753
- Unit Cell Volume: 259.30764532356875
- Molar Volume: 7.807935701413434
- Full Formula: Li2 La3 Nd1 Sb2 O12
- Reduced Formula: Li2La3Nd(SbO6)2
- Formula Anonymous: AB2C2D3E12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
