{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0136224 2.3411455 -0.5362859 ] [ 0.7766289 -0.7420307 0.1550095 ] [ 1.2369936 -1.5991148 0.3812763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.226178732399186e-09 3.750928585991127e-09 -8.592247310446868e-10 ] [ 1.244296666617621e-09 -1.188864239455859e-09 2.483525969018976e-10 ] [ 1.981882225999227e-09 -2.562064346535268e-09 6.10871973925127e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8475392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.417532045785154e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3656616 1.7362752 1.239054 ] [ 3.1189941 2.1387709 1.3523719 ] [ 4.5424433 3.7898199 0.6666689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3656616e-10 1.7362752e-10 1.239054e-10 ] [ 3.1189941e-10 2.1387709e-10 1.3523719e-10 ] [ 4.542443300000001e-10 3.7898199e-10 6.666689e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-07 -1e-07 ] [ -3e-07 2e-07 -0.0 ] [ -0.0 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }