{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.225722 0.2291415 0.8337804 ] [ 0.4932765 0.8068352 0.7154292 ] [ -0.7189985 -1.0359767 -1.5492096 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.616465112002176e-10 3.671251541550432e-10 1.335863463761272e-09 ] [ 7.903160758900512e-10 1.292692494278492e-09 1.146243938077647e-09 ] [ -1.151962587090269e-09 -1.659817648433535e-09 -2.48210740183892e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2109134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.475751010569344e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9696042 0.0446893 2.1196858 ] [ 1.5042801 1.5783626 0.5121019 ] [ 2.0067082 1.9960302 2.7019601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.696042e-11 4.46893e-12 2.1196858e-10 ] [ 1.5042801e-10 1.5783626e-10 5.121019e-11 ] [ 2.0067082e-10 1.9960302e-10 2.7019601e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -3e-07 1.1e-06 ] [ 4e-07 1e-06 -6e-07 ] [ -4e-07 -7e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.8065298624e-16 1.76239428288e-15 ] [ 6.408706483200001e-16 1.6021766208e-15 -9.6130597248e-16 ] [ -6.408706483200001e-16 -1.12152363456e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }