{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3758974 3.075452 -1.4974885 ] [ -0.5892587 0.952015 3.0207539 ] [ 0.9651561 -4.0274669 -1.5232654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.022540310613514e-10 4.927417333388567e-09 -2.399241084383709e-09 ] [ -9.440965205212157e-10 1.52529618821751e-09 4.839781315644372e-09 ] [ 1.546350551582567e-09 -6.452713361388415e-09 -2.440540231260663e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6054077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.98085324098368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9349227 2.9073035 2.5570978 ] [ 4.0461615 3.8301856 0.4570238 ] [ 3.5512628 5.1530959 2.2679296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9349227e-10 2.9073035e-10 2.5570978e-10 ] [ 4.0461615e-10 3.8301856e-10 4.570238e-11 ] [ 3.5512628e-10 5.153095900000001e-10 2.2679296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ 0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 1.602176634e-16 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }