{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4303735 -5.0941049 6.2887372 ] [ -4.9820306 2.7896637 -3.1040507 ] [ 8.4124041 2.3044412 -3.1846865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.496064222311869e-09 -8.161655774682721e-09 1.007566771619525e-08 ] [ -7.982092951430196e-09 4.469533960034425e-09 -4.973237461317875e-09 ] [ 1.347815717374207e-08 3.692121814648297e-09 -5.10243025487738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4753548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.36377896794506e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4943833 0.6774878 2.5627869 ] [ 0.8152489 2.1602333 0.765883 ] [ 3.1175222 2.4073602 0.3550066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.943833e-11 6.774878e-11 2.5627869e-10 ] [ 8.152489000000001e-11 2.1602333e-10 7.65883e-11 ] [ 3.1175222e-10 2.4073602e-10 3.550066e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -6e-07 7e-07 ] [ 5e-07 1e-06 -1.2e-06 ] [ -9e-07 -4e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -9.6130597248e-16 1.12152363456e-15 ] [ 8.010883104e-16 1.6021766208e-15 -1.92261194496e-15 ] [ -1.44195895872e-15 -6.408706483200001e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }