{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4946623 -0.4464573 0.0954701 ] [ 2.7576336 -4.347004 1.0755618 ] [ 1.7370287 4.7934613 -1.1710319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.201242855451156e-09 -7.153034482454918e-10 1.529599622054381e-10 ] [ 4.418216082652539e-09 -6.964668179324084e-09 1.723239970185566e-09 ] [ 2.783026772798617e-09 7.679971627569575e-09 -1.876199932391003e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7491602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.006816820073852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6835933 2.1109582 2.0156307 ] [ 4.0250579 1.1010175 2.2708541 ] [ 3.7564308 3.5759733 1.6625701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6835933e-10 2.1109582e-10 2.0156307e-10 ] [ 4.025057900000001e-10 1.1010175e-10 2.2708541e-10 ] [ 3.7564308e-10 3.5759733e-10 1.6625701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }