{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7020447 2.1399392 -0.0520934 ] [ -0.4954564 0.753581 1.2357526 ] [ -0.2065883 -2.8935202 -1.1836592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12479961436354e-09 3.428560584420653e-09 -8.346282826561558e-11 ] [ -7.938086672457576e-10 1.207369870026354e-09 1.979893941124748e-09 ] [ -3.309909471177822e-10 -4.635930454447007e-09 -1.896431112859132e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2606969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.163291891973623e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6824881 1.6474215 3.6855491 ] [ 4.0373428 2.5990747 1.9017603 ] [ 3.3569761 3.9837748 3.7840157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6824881e-10 1.6474215e-10 3.6855491e-10 ] [ 4.037342800000001e-10 2.5990747e-10 1.9017603e-10 ] [ 3.3569761e-10 3.9837748e-10 3.7840157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -4e-07 -1e-06 ] [ -1.5e-06 1.1e-06 3.1e-06 ] [ 1e-06 -7e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -6.408706536e-16 -1.602176634e-15 ] [ -2.403264951e-15 1.7623942974e-15 4.9667475654e-15 ] [ 1.602176634e-15 -1.1215236438e-15 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }