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8.971190308962749e-05 ] ] "uncert-lev-of-confid" 95.0 "si-unit" "kg / m s^2" "si-value" [ [ 90816994256.46037 26272868976.26453 26272860010.69379 -755.7797260240242 -787.8265837329897 541.032902590012 ] [ 26272868976.26453 90816994389.65056 26272845709.12995 4419.016031226914 -1417.729003125929 -446.1211057288508 ] [ 26272860010.69379 26272845709.12995 90816998218.52963 -323.7726488788062 -1225.317856205307 -15163.78946797367 ] [ -755.7797260240242 4419.016031226914 -323.7726488788062 19401694697.73693 -2128.464091159894 2914.274556726561 ] [ -787.8265837329897 -1417.729003125929 -1225.317856205307 -2128.464091159894 19401700347.63895 -8312.92201638534 ] [ 541.032902590012 -446.1211057288508 -15163.78946797367 2914.274556726561 -8312.92201638534 19401696348.51488 ] ] } "elasticity-matrix" { "source-value" [ [ 0.5668350984369849 0.16398235147849022 0.16398235147849022 0.0 0.0 0.0 ] [ 0.16398235147849022 0.5668350984369849 0.16398235147849022 0.0 0.0 0.0 ] [ 0.16398235147849022 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"source-value" "AB2_cF12_225_a_c" } "short-name" { "source-value" [ "CaF2" ] } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "coordinates-file" { "source-value" "instance-2.poscar" } "crystal-genome-source-structure-id" { "source-value" [ "TE_641084593034_002-and-SM_656517352485_000-1711748108-tr:2" ] } "isothermal-bulk-modulus" { "source-value" 47.78757069520012 "source-unit" "GPa" "si-unit" "kg / m s^2" "si-value" 47787570695.20012 } } ]