{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0176753 -2.0780163 -3.1673136 ] [ -1.8849475 1.1596145 1.4950671 ] [ 3.9026228 0.9184019 1.6722465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.232672194025626e-09 -3.329349133501319e-09 -5.074595800661883e-09 ] [ -3.020018815935408e-09 1.857907241040681e-09 2.395361554147256e-09 ] [ 6.252691009961034e-09 1.4714420526783e-09 2.679234246514627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.145815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.144885772956195e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7671237 1.9796152 2.2247085 ] [ 5.0642515 1.5106192 1.7589045 ] [ 4.4780718 2.8594466 3.643257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7671237e-10 1.9796152e-10 2.2247085e-10 ] [ 5.0642515e-10 1.5106192e-10 1.7589045e-10 ] [ 4.4780718e-10 2.8594466e-10 3.643257e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }