Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11217
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ge', 'I', 'La']
- Chemical System: Ge-I-La
- Density: 5.60006695284002
- Atomic Density: 0.029893098637052192
- Unit Cell Volume: 200.7152243683116
- Molar Volume: 20.14558889701591
- Full Formula: La2 Ge2 I2
- Reduced Formula: LaGeI
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
