{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7092708 -0.7767641 -0.2255625 ] [ -0.3619395 0.7744602 0.4516207 ] [ 1.0712103 0.0023039 -0.2260582 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.136377102938487e-09 -1.244513291150039e-09 -3.61390967006625e-10 ] [ -5.798910098216429e-10 1.240822036402967e-09 7.235761329707237e-10 ] [ 1.71626811276013e-09 3.691254747072599e-12 -3.621851659640987e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6545191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.457361744526708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4794412 2.2616262 2.8438001 ] [ 4.3257849 0.9311289 1.8082396 ] [ 4.8051529 3.1782529 2.7942593 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4794412e-10 2.2616262e-10 2.8438001e-10 ] [ 4.325784900000001e-10 9.311289e-11 1.8082396e-10 ] [ 4.8051529e-10 3.1782529e-10 2.7942593e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 2e-07 ] [ 5e-07 3e-07 0.0 ] [ 1e-07 -5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 3.204353268e-16 3.204353268e-16 ] [ 8.010883169999999e-16 4.806529901999999e-16 0.0 ] [ 1.602176634e-16 -8.010883169999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }