Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26386
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Bi', 'I', 'O']
- Chemical System: Ba-Bi-I-O
- Density: 6.542294207430068
- Atomic Density: 0.038992264973433576
- Unit Cell Volume: 256.46112137402775
- Molar Volume: 15.444449723818396
- Full Formula: Ba2 Bi2 I2 O4
- Reduced Formula: BaBiIO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
