{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7373276 0.5467049 -2.4121363 ] [ -0.161313 0.3369234 0.403658 ] [ 3.8986406 -0.8836283 2.0084782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.987858904990573e-09 8.759178092568021e-10 -3.864668386043015e-09 ] [ -2.584519172311104e-10 5.398107944804468e-10 6.467314103988864e-10 ] [ 6.246310822221684e-09 -1.415728603737249e-09 3.217936815426466e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3591612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.179067602333847e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4432024 2.5013791 1.3822652 ] [ 2.0976824 1.0372969 0.4696395 ] [ 2.4848231 2.119699 2.56541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.432024e-11 2.5013791e-10 1.3822652e-10 ] [ 2.0976824e-10 1.0372969e-10 4.696395e-11 ] [ 2.4848231e-10 2.119699e-10 2.56541e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }