{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0209366 -1.2397321 -2.0581534 ] [ 4.684277 2.411134 -2.4556106 ] [ 0.3366596 -1.1714018 4.513764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.044427301315404e-09 -1.986269803039751e-09 -3.297525286667656e-09 ] [ 7.505039156583617e-09 3.863062556242956e-09 -3.93432192552272e-09 ] [ 5.393881447317864e-10 -1.876792592985541e-09 7.231847212190376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9799134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.376524254823495e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6430713 3.929344 1.8519157 ] [ 4.1819745 4.870205 1.7975141 ] [ 3.1671952 3.8434599 4.0888513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6430713e-10 3.929344e-10 1.8519157e-10 ] [ 4.1819745e-10 4.870205000000001e-10 1.7975141e-10 ] [ 3.1671952e-10 3.8434599e-10 4.0888513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 6e-07 ] [ 7e-07 4e-07 -5e-07 ] [ -6e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 9.613059803999998e-16 ] [ 1.1215236438e-15 6.408706536e-16 -8.010883169999999e-16 ] [ -9.613059803999998e-16 -3.204353268e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }