{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3916303 -1.9788768 -1.097698 ] [ 50.4968199 56.2186354 -100.2455818 ] [ -50.8884502 -54.2397586 101.3432798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.274609106568902e-10 -3.170510144403518e-09 -1.758706072298918e-09 ] [ 8.090482426852819e-08 9.007218329115924e-08 -1.60611127498454e-07 ] [ -8.153228517918508e-08 -8.690167314675574e-08 1.623698335707529e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 27.979522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.482813600955926e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2944792 0.4548337 0.3971025 ] [ 1.395655 2.8112555 0.4937991 ] [ 0.4754087 1.5944808 2.2951642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2944792e-10 4.548337e-11 3.971025000000001e-11 ] [ 1.395655e-10 2.8112555e-10 4.937991e-11 ] [ 4.754087e-11 1.5944808e-10 2.2951642e-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" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }