{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7027701 -2.982381 -0.5959414 ] [ 0.2039274 0.7151164 -0.2418848 ] [ -1.1350452 2.4767895 1.32857 ] [ 1.633888 -0.2095248 -0.4907438 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.125961833293843e-09 -4.778301151885554e-09 -9.548033863132474e-10 ] [ 3.267277153123715e-10 1.145742786670198e-09 -3.875421746797631e-10 ] [ -1.818542897973857e-09 3.968254264236543e-09 2.12860381063338e-09 ] [ 2.617777176172992e-09 -3.356957388035232e-10 -7.862582496403692e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8478378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.369269082581964e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5764469 1.9521677 1.1353705 ] [ 0.6911567 3.5620361 4.4053316 ] [ 1.4493249 3.6188449 2.2397437 ] [ 4.8495911 1.7711783 0.8748411 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5764469e-10 1.9521677e-10 1.1353705e-10 ] [ 6.911567e-11 3.5620361e-10 4.4053316e-10 ] [ 1.4493249e-10 3.6188449e-10 2.2397437e-10 ] [ 4.8495911e-10 1.7711783e-10 8.748411000000001e-11 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 0.0 -0.0 0.0 ] [ 1e-07 -1e-07 -1e-07 ] [ -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 1.602176634e-16 1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ 1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.9978218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281392321085582e-18 } }