{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.291373 0.2175772 2.382477 ] [ 0.160359 2.066003 1.905678 ] [ 1.191739 1.933254 2.911087 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91373e-11 2.175772e-11 2.382477e-10 ] [ 1.60359e-11 2.066003e-10 1.905678e-10 ] [ 1.191739e-10 1.933254e-10 2.911087e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0619605 -11.2436088 0.183503 ] [ -8.4205673 7.4691455 -9.4255337 ] [ 10.4825277 3.7744633 9.2420307 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.303624906113078e-09 -1.801424715278114e-08 2.940042164466624e-10 ] [ -1.349123606193298e-08 1.196689029745353e-08 -1.510136973270252e-08 ] [ 1.67948608078284e-08 6.047356855327617e-09 1.480736551625586e-08 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" 0.61824514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.905379092312229e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.281708 0.0259489 2.4098156 ] [ -0.1782854 2.2549891 1.5478488 ] [ 1.5400484 1.9358962 3.2415776 ] [ 2.962853 1.944071 0.1667647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.81708e-11 2.59489e-12 2.4098156e-10 ] [ -1.782854e-11 2.2549891e-10 1.5478488e-10 ] [ 1.5400484e-10 1.9358962e-10 3.2415776e-10 ] [ 2.962853e-10 1.944071e-10 1.667647e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.42e-05 2.09e-05 -2.7e-05 ] [ 5.07e-05 -5.17e-05 5.8e-05 ] [ -2.64e-05 3.08e-05 -3.1e-05 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.877267422336e-14 3.348549137472e-14 -4.32587687616e-14 ] [ 8.123035467456e-14 -8.283253129536002e-14 9.29262440064e-14 ] [ -4.229746278912e-14 4.934703992064001e-14 -4.96674752448e-14 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }