{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.999613 4.1046975 -0.8281891 ] [ -1.2146282 7.3447602 6.183741 ] [ -1.7849848 -11.4494577 -5.3555519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.805909820047751e-09 6.576450369956209e-09 -1.326905213621393e-09 ] [ -1.946048905004386e-09 1.176760307782233e-08 9.907445259282414e-09 ] [ -2.859860915043363e-09 -1.834405344777854e-08 -8.58054004566102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6962132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.319809753732355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8972552 2.7328294 3.2736046 ] [ 3.8278468 2.9628777 0.0098944 ] [ 2.3978039 2.9735128 1.6822862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.972552000000001e-11 2.7328294e-10 3.2736046e-10 ] [ 3.8278468e-10 2.9628777e-10 9.8944e-13 ] [ 2.3978039e-10 2.9735128e-10 1.6822862e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0019085 0.0006194 0.0026249 ] [ -0.0015527 0.0009827 0.0024464 ] [ 0.0034612 -0.001602 -0.0050713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0577540807968e-12 9.923881989235201e-13 4.20555341193792e-12 ] [ -2.48769963911616e-12 1.57445896526016e-12 3.91956488512512e-12 ] [ 5.545453719912961e-12 -2.5666869465216e-12 -8.12511829706304e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055900081216546e-19 } }