{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.5609129 -31.8770662 -43.208868 ] [ 104.5492219 -429.812972 256.4545426 ] [ -29.988309 461.6900381 -213.2456746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.194597514738851e-07 -5.10726902053339e-08 -6.922823812083327e-08 ] [ 1.675063190510114e-07 -6.886362950549649e-07 4.108854724516777e-07 ] [ -4.804656757712623e-08 7.397089851000811e-07 -3.416572343308444e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 196.53994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.148916969214348e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0265923 0.7460709 1.0855377 ] [ 2.4529337 -0.0151465 3.23403 ] [ 2.3211798 3.0233398 1.8802093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.65923e-12 7.460709e-11 1.0855377e-10 ] [ 2.4529337e-10 -1.51465e-12 3.23403e-10 ] [ 2.3211798e-10 3.0233398e-10 1.8802093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1.9e-06 1.6e-06 ] [ -2.2e-06 -7e-07 -1.4e-06 ] [ 1.1e-06 2.6e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -3.04413557952e-15 2.56348259328e-15 ] [ -3.52478856576e-15 -1.12152363456e-15 -2.24304726912e-15 ] [ 1.76239428288e-15 4.16565921408e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }