{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6627184 -0.4470831 -0.2599535 ] [ -1.2003216 -0.1170404 2.82512 ] [ 1.86304 0.5641234 -2.5651665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.061791926653983e-09 -7.163060903747885e-10 -4.164914201951328e-10 ] [ -1.923127204961249e-09 -1.875193925690803e-10 4.526341214954496e-09 ] [ 2.984919131615232e-09 9.038253227262069e-10 -4.109849794759363e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3872134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023344398154048e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1072215 1.2487504 0.3032798 ] [ 1.0180218 2.1851104 2.1922134 ] [ 2.0920375 2.3967953 0.1732865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.072215e-11 1.2487504e-10 3.032798e-11 ] [ 1.0180218e-10 2.1851104e-10 2.1922134e-10 ] [ 2.0920375e-10 2.3967953e-10 1.732865e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 3.1e-06 4e-07 ] [ -8.7e-06 -2e-06 1.49e-05 ] [ 3.6e-06 -1.1e-06 -1.53e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 4.96674752448e-15 6.408706483200001e-16 ] [ -1.393893660096e-14 -3.2043532416e-15 2.387243164992e-14 ] [ 5.76783583488e-15 -1.76239428288e-15 -2.451330229824e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }