{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6730707 -2.5420481 -0.5874749 ] [ -1.9645483 2.9597781 1.3963177 ] [ 2.637619 -0.41773 -0.8088428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078378139685491e-09 -4.072810034769061e-09 -9.41238550086818e-10 ] [ -3.147553356692384e-09 4.742087274575845e-09 2.237147574149228e-09 ] [ 4.225931496377875e-09 -6.692772398067839e-10 -1.29590902406241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1572704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.306938792442386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9308513 1.5127313 2.7652174 ] [ 3.6429437 0.2432098 1.9409524 ] [ 4.007926 2.4284168 2.5013242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9308513e-10 1.5127313e-10 2.7652174e-10 ] [ 3.6429437e-10 2.432098e-11 1.9409524e-10 ] [ 4.007926000000001e-10 2.4284168e-10 2.5013242e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1e-06 7e-07 ] [ 1.2e-06 -2.4e-06 -1e-06 ] [ 5e-07 1.4e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.6021766208e-15 1.12152363456e-15 ] [ 1.92261194496e-15 -3.84522388992e-15 -1.6021766208e-15 ] [ 8.010883104e-16 2.24304726912e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }