{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.723222 4.526694 1.360574 ] [ 2.417536 3.174257 3.140142 ] [ 3.174903 0.8317717 2.605725 ] [ 4.479997 2.361559 1.640517 ] [ 3.774403 1.830324 4.619346 ] [ 4.138625 4.139223 3.615344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.723222e-10 4.526694e-10 1.360574e-10 ] [ 2.417536e-10 3.174257e-10 3.140142e-10 ] [ 3.174903e-10 8.317717e-11 2.605725e-10 ] [ 4.479997e-10 2.361559e-10 1.640517e-10 ] [ 3.774403e-10 1.830324e-10 4.619346e-10 ] [ 4.138625e-10 4.139223000000001e-10 3.615344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0887193 2.0228758 -4.1237752 ] [ -24.0797056 -0.0364327 4.4110278 ] [ -1.8599462 -7.2425259 -1.7388203 ] [ 9.9105156 -2.9203523 -9.7645898 ] [ 3.6758357 -1.4347052 4.4002615 ] [ 11.2645812 9.6111403 6.815896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.744320609073741e-09 3.241004313542097e-09 -6.607016214874843e-09 ] [ -3.857994134806684e-08 -5.837162017262015e-11 7.067245614858859e-09 ] [ -2.979962317585801e-09 -1.160380567251848e-08 -2.785897232432442e-09 ] [ 1.587839639439369e-08 -4.678920179559508e-09 -1.564459748926215e-08 ] [ 5.889338020442002e-09 -2.298651129180188e-09 7.049996100706339e-09 ] [ 1.804784864174321e-08 1.53987442878887e-08 1.092026922100424e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.627456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.209648575380685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3153499 4.8025701 1.4932699 ] [ 1.4404197 3.5311172 2.5424567 ] [ 3.4042858 0.3079895 2.0897376 ] [ 4.5038235 1.6813264 1.466961 ] [ 4.2100137 2.4611256 5.0383976 ] [ 4.8347934 4.0796999 4.3508252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3153499e-10 4.8025701e-10 1.4932699e-10 ] [ 1.4404197e-10 3.5311172e-10 2.5424567e-10 ] [ 3.4042858e-10 3.079895e-11 2.0897376e-10 ] [ 4.5038235e-10 1.6813264e-10 1.466961e-10 ] [ 4.2100137e-10 2.4611256e-10 5.0383976e-10 ] [ 4.8347934e-10 4.0796999e-10 4.3508252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }