{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6573751 0.1865478 -0.2238609 ] [ -0.3954751 0.3188116 0.3940187 ] [ -0.2619 -0.5053594 -0.1701579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.053231016316062e-09 2.988825238216742e-10 -3.586647002912467e-10 ] [ -6.336209593285421e-10 5.107924919598413e-10 6.31287549298009e-10 ] [ -4.1961005698752e-10 -8.096750157815157e-10 -2.726230092244243e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.771082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.644116036319705e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4147254 0.426703 2.2642157 ] [ 2.5016621 0.0157984 0.9499789 ] [ 2.2749499 2.0964522 2.3177678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.147254000000001e-11 4.26703e-11 2.2642157e-10 ] [ 2.5016621e-10 1.57984e-12 9.499789e-11 ] [ 2.2749499e-10 2.0964522e-10 2.3177678e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-07 -2e-07 ] [ -3e-07 -1e-07 1e-07 ] [ -0.0 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }