{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7098294 3.3134606 0.5562978 ] [ -0.0035357 0.8216104 0.4411229 ] [ -0.7062937 -4.1350711 -0.9974207 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.13727207880624e-09 5.30874915099962e-09 8.91287336705605e-10 ] [ -5.6648159248338e-12 1.316364985131393e-09 7.067568031023185e-10 ] [ -1.131607262881406e-09 -6.625114296348677e-09 -1.598044139807924e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3747098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.009057822090812e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6638504 1.6180069 3.7014418 ] [ 4.0556072 2.5944079 1.8684472 ] [ 3.3573494 4.0178563 3.801436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6638504e-10 1.6180069e-10 3.7014418e-10 ] [ 4.0556072e-10 2.5944079e-10 1.8684472e-10 ] [ 3.3573494e-10 4.0178563e-10 3.801436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001542 0.0002606 -0.0001223 ] [ -0.0001485 3.18e-05 0.0002676 ] [ -5.6e-06 -0.0002923 -0.0001453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.470556369628e-13 4.175272308203999e-13 -1.959462023381999e-13 ] [ -2.37923230149e-13 5.09492169612e-14 4.287424672583999e-13 ] [ -8.972189150399999e-15 -4.683162301181999e-13 -2.327962649202e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }