{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7833626 -1.6352781 3.820028 ] [ -1.9168289 0.9095506 -4.5485248 ] [ 1.1334663 0.7257275 0.7284968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.255085243329102e-09 -2.620004340326245e-09 6.120359552401383e-09 ] [ -3.071098449653781e-09 1.457260706754613e-09 -7.287540093688996e-09 ] [ 1.816013206324679e-09 1.162743633571632e-09 1.167180541287614e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0813589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.334704569074006e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3698123 1.2615217 2.0906225 ] [ 0.3833428 1.5687574 -0.0005582 ] [ 3.0563429 2.8438289 2.3947134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3698123e-10 1.2615217e-10 2.0906225e-10 ] [ 3.833428e-11 1.5687574e-10 -5.582e-14 ] [ 3.0563429e-10 2.8438289e-10 2.3947134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 3e-06 -2.7e-06 ] [ -6.5e-06 -4.3e-06 -4e-06 ] [ 5.3e-06 1.2e-06 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 4.8065298624e-15 -4.32587687616e-15 ] [ -1.04141480352e-14 -6.889359469440001e-15 -6.4087064832e-15 ] [ 8.491536090240001e-15 1.92261194496e-15 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }