{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7903901 -4.6379724 6.2448882 ] [ 7.251436 -6.9856238 -3.7233484 ] [ 1.5389541 11.6235962 -2.5215398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.408375750593177e-08 -7.430850947195666e-09 1.000541387354979e-08 ] [ 1.161808122642747e-08 -1.119220313406406e-08 -5.965461757573087e-09 ] [ 2.465676279504305e-09 1.862305408125972e-08 -4.039952115976708e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.535451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.571883245618398e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.6097144 -0.2679651 3.9387231 ] [ 5.7907359 -1.9802011 -1.2174485 ] [ 2.3373047 7.3533354 -0.237732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.6097144e-10 -2.679651e-11 3.9387231e-10 ] [ 5.7907359e-10 -1.9802011e-10 -1.2174485e-10 ] [ 2.3373047e-10 7.3533354e-10 -2.37732e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }