{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4842983 1.2526247 -0.8021135 ] [ 2.4072619 0.0537875 0.8303862 ] [ -0.9229636 -1.3064122 -0.0282727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.378108034553185e-09 2.006926008976614e-09 -1.285127496928061e-09 ] [ 3.856858736322587e-09 8.617707499128001e-11 1.330425355874953e-09 ] [ -1.478750701769403e-09 -2.093103083967894e-09 -4.529785894689216e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9224501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.429534095047462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4012358 0.4183424 1.0818694 ] [ 2.5631699 0.5222613 1.815082 ] [ 1.5313796 2.403886 1.0294256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.012358e-11 4.183424e-11 1.0818694e-10 ] [ 2.5631699e-10 5.222613000000001e-11 1.815082e-10 ] [ 1.5313796e-10 2.403886e-10 1.0294256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }