{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1040849 -1.256838 -0.7050682 ] [ -0.492497 1.0672651 -0.2327502 ] [ 1.5965818 0.1895728 0.9378185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.768939028732227e-09 -2.013676476323292e-09 -1.129643795416439e-09 ] [ -7.89067185715098e-10 1.709947205503673e-09 -3.729069319988267e-10 ] [ 2.558006054229661e-09 3.037291106019552e-10 1.502550887632929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.731680359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.580987711729954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8521374 3.7922875 1.1319734 ] [ 4.5600535 2.4095279 2.0555574 ] [ 4.7056631 4.7800356 2.2592731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8521374e-10 3.7922875e-10 1.1319734e-10 ] [ 4.560053500000001e-10 2.4095279e-10 2.0555574e-10 ] [ 4.7056631e-10 4.780035599999999e-10 2.2592731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -3e-07 -1e-07 ] [ -1e-07 3e-07 -1e-07 ] [ 3e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ -1.602176634e-16 4.806529901999999e-16 -1.602176634e-16 ] [ 4.806529901999999e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }