{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.700129 2.133533 1.415237 ] [ 2.985807 2.812498 3.555959 ] [ 1.950344 4.41901 2.566342 ] [ 5.113997 2.527784 1.58139 ] [ 5.483026 3.06067 3.469124 ] [ 3.944653 4.730231 1.719663 ] [ 3.598129 4.831394 3.870985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.700129e-10 2.133533e-10 1.415237e-10 ] [ 2.985807e-10 2.812498e-10 3.555959e-10 ] [ 1.950344e-10 4.41901e-10 2.566342e-10 ] [ 5.113997e-10 2.527784e-10 1.58139e-10 ] [ 5.483026e-10 3.06067e-10 3.469124e-10 ] [ 3.944653e-10 4.730231e-10 1.719663e-10 ] [ 3.598129e-10 4.831394000000001e-10 3.870985e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5451397 -11.7269182 -11.3561273 ] [ -6.8636532 -14.1914341 14.0952885 ] [ -20.4539147 8.347253 -3.503387 ] [ 10.9547805 -8.6177971 -12.7551007 ] [ 15.1435059 -2.3619466 11.6165897 ] [ 6.4140481 13.5504031 -14.530261 ] [ 3.350373 15.0004398 16.4329978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.369082304880993e-08 -1.878859417407402e-08 -1.819452166288863e-08 ] [ -1.099678469031911e-08 -2.273718393064389e-08 2.25831416981311e-08 ] [ -3.277078393617744e-08 1.337377360450266e-08 -5.61304474501465e-09 ] [ 1.755149320309573e-08 -1.380723303641804e-08 -2.043592413748971e-08 ] [ 2.426257110992686e-08 -3.78425562209805e-09 1.861182843076609e-08 ] [ 1.027643791050666e-08 2.171013904923585e-08 -2.328004446832203e-08 ] [ 5.367889291559558e-09 2.403335394927783e-08 2.632856488481783e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 92.931265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.488923001243693e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.3222202 0.7666829 -0.1568199 ] [ 2.178877 1.3214096 5.2766943 ] [ -0.4061793 5.370795 2.305859 ] [ 6.8019563 1.2375533 -0.1846069 ] [ 7.5335844 2.7906046 5.0405966 ] [ 4.6215928 6.3229411 0.2131184 ] [ 3.7240336 6.7051335 5.6838586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3222202e-10 7.666829e-11 -1.568199e-11 ] [ 2.178877e-10 1.3214096e-10 5.2766943e-10 ] [ -4.061793e-11 5.370795e-10 2.305859e-10 ] [ 6.8019563e-10 1.2375533e-10 -1.846069e-11 ] [ 7.5335844e-10 2.7906046e-10 5.040596599999999e-10 ] [ 4.6215928e-10 6.322941100000001e-10 2.131184e-11 ] [ 3.7240336e-10 6.7051335e-10 5.6838586e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }