{ "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" [ [ -0.8397316 -0.5530109 -0.2652076 ] [ -3.8515628 -0.6154679 7.9236817 ] [ 4.6912945 1.1684788 -7.6584741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345398337266977e-09 -8.860211350275666e-10 -4.24909416378478e-10 ] [ -6.170883871702986e-09 -9.860882802328723e-10 1.26951375704008e-08 ] [ 7.516282369187625e-09 1.872109415260439e-09 -1.227022815402232e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6813089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.070463691592297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1001646 1.2437185 0.2992217 ] [ 1.0177984 2.1869517 2.2016038 ] [ 2.0993177 2.3999858 0.1679542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.001646e-11 1.2437185e-10 2.992217e-11 ] [ 1.0177984e-10 2.1869517e-10 2.2016038e-10 ] [ 2.0993177e-10 2.3999858e-10 1.679542e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 3e-07 ] [ -0.0 -1e-07 -5e-07 ] [ -5e-07 -2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -8.010883104e-16 ] [ -8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }