{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2542954 -1.3802544 1.0075416 ] [ 1.0733076 2.4468367 -1.0585969 ] [ 0.1809877 -1.0665822 0.0510553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.009602782013683e-09 -2.211411348655689e-09 1.614259609302974e-09 ] [ 1.719628357814618e-09 3.920264587953667e-09 -1.696059218004834e-09 ] [ 2.899742639814018e-10 -1.708853079080315e-09 8.179960870186019e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6898003596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.513888554298034e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4875043 3.5090251 1.5516526 ] [ 2.9188579 5.0350418 0.4095013 ] [ 3.4392418 2.7090591 0.4413442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4875043e-10 3.5090251e-10 1.5516526e-10 ] [ 2.9188579e-10 5.035041800000001e-10 4.095013e-11 ] [ 3.4392418e-10 2.7090591e-10 4.413442000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -2e-07 -0.0 1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }