{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.5494276 17.9746491 30.6645272 ] [ 4.5900961 -35.5496076 -6.5633132 ] [ 34.9593314 17.5749585 -24.1012141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.336516878879469e-08 2.879856279236913e-08 4.912998897249743e-08 ] [ 7.354144719234527e-09 -5.695675064458882e-08 -1.051558705066377e-08 ] [ 5.601102390934251e-08 2.815818785221969e-08 -3.861440208205134e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5005901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.006387029431723e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.342285 2.9036942 2.1041444 ] [ 2.3917612 -0.1632455 0.3233629 ] [ 2.2654646 2.3050608 0.637741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.42285e-11 2.9036942e-10 2.1041444e-10 ] [ 2.3917612e-10 -1.632455e-11 3.233629e-11 ] [ 2.2654646e-10 2.3050608e-10 6.37741e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -3.2e-06 -1.1e-06 ] [ -2.3e-06 1.1e-06 1.8e-06 ] [ 1.3e-06 2.1e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 -5.1269652288e-15 -1.7623942974e-15 ] [ -3.685006258199999e-15 1.7623942974e-15 2.8839179412e-15 ] [ 2.0828296242e-15 3.364570931399999e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }