{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3047724 -0.7204064 -0.4873205 ] [ -5.0213996 2.0639231 -0.8814155 ] [ 6.326172 -1.3435167 1.3687359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.090475851968102e-09 -1.154218301064057e-09 -7.807735183691968e-10 ] [ -8.045169109096945e-09 3.306769365192845e-09 -1.412183318945427e-09 ] [ 1.013564496106505e-08 -2.152551064128787e-09 2.19295667709696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4654009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.75653761742257e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8934754 1.6167655 1.3874903 ] [ 1.4301173 3.9160016 1.7395773 ] [ 3.6113733 3.0720319 2.1332644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8934754e-10 1.6167655e-10 1.3874903e-10 ] [ 1.4301173e-10 3.9160016e-10 1.7395773e-10 ] [ 3.6113733e-10 3.0720319e-10 2.1332644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 5e-07 1e-07 ] [ 3e-07 -4e-07 0.0 ] [ -5e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 8.010883169999999e-16 1.602176634e-16 ] [ 4.806529901999999e-16 -6.408706536e-16 0.0 ] [ -8.010883169999999e-16 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }