{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.626916 0.1120751 0.6113424 ] [ 0.7330743 -2.1902077 -1.215595 ] [ 1.8938417 2.0781326 0.6042527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.208783434680744e-09 1.795641064732134e-10 9.794785086534815e-10 ] [ 1.174514514445906e-09 -3.509099600546881e-09 -1.94759790540723e-09 ] [ 3.034268920234838e-09 3.329535494073668e-09 9.681195569714116e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.66673702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.476937017538911e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.626916 0.1120751 0.6113424 ] [ 0.7330743 -2.1902077 -1.215595 ] [ 1.8938417 2.0781326 0.6042527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.208783434680744e-09 1.795641064732134e-10 9.794785086534815e-10 ] [ 1.174514514445906e-09 -3.509099600546881e-09 -1.94759790540723e-09 ] [ 3.034268920234838e-09 3.329535494073668e-09 9.681195569714116e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.66673702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.476937017538911e-19 } }