{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4925977 -1.2502821 0.2783089 ] [ -0.3555959 1.9298552 -0.4292982 ] [ 0.8481936 -0.6795731 0.1509893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.892285249021418e-10 -2.003172766528451e-09 4.459000166142426e-10 ] [ -5.697274421262006e-10 3.091968908443396e-09 -6.878115450582587e-10 ] [ 1.358955967028342e-09 -1.088796141914945e-09 2.419115284440162e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.622233159613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.405633965233229e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2827347 2.2262002 2.8340587 ] [ 2.7558019 0.3967999 3.240724 ] [ 3.6422474 2.5566759 2.7599334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2827347e-10 2.2262002e-10 2.8340587e-10 ] [ 2.7558019e-10 3.967999e-11 3.240724e-10 ] [ 3.6422474e-10 2.5566759e-10 2.7599334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -0.0 ] [ 3e-07 6e-07 -1e-07 ] [ -4e-07 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 0.0 ] [ 4.806529901999999e-16 9.613059803999998e-16 -1.602176634e-16 ] [ -6.408706536e-16 -1.1215236438e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }