{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3252473 -1.8085251 -3.0794909 ] [ 1.5273455 -0.9288229 -1.1959246 ] [ 3.7979018 2.737348 4.2754154 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.531986724038324e-09 -2.897576633349982e-09 -4.933888323946351e-09 ] [ 2.447077251984087e-09 -1.488138335243656e-09 -1.916082434359591e-09 ] [ 6.084909472054238e-09 4.385714968593638e-09 6.84997059808828e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4410438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.308806685908791e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6567354 1.9693515 2.1999786 ] [ 5.1420705 1.4600955 1.6933757 ] [ 4.510641 2.9202339 3.7335157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6567354e-10 1.9693515e-10 2.1999786e-10 ] [ 5.1420705e-10 1.4600955e-10 1.6933757e-10 ] [ 4.510641e-10 2.9202339e-10 3.7335157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }