{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0217154 0.4287859 -0.2245844 ] [ 0.4886773 -1.2891502 0.8162208 ] [ -0.4669618 0.8603644 -0.5916365 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.479190619132032e-11 6.869907443086867e-10 -3.598238750763956e-10 ] [ 7.829473451756679e-10 -2.065446311139644e-09 1.307729883170673e-09 ] [ -7.481552787666855e-10 1.37845572704862e-09 -9.479061683119392e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1947946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.312950832037809e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5275608 0.2035355 0.989002 ] [ 1.4462249 2.1892456 0.2883927 ] [ 2.7202289 0.6889191 1.4732032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.275608000000001e-11 2.035355e-11 9.890020000000001e-11 ] [ 1.4462249e-10 2.1892456e-10 2.883927e-11 ] [ 2.7202289e-10 6.889191e-11 1.4732032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ -1e-07 -2e-07 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }