{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1359845 -3.5839226 -6.617936 ] [ -8.5600086 0.4481469 4.8171892 ] [ 4.9924827 -7.9082052 2.999123 ] [ 3.6275014 4.153825 -8.5471386 ] [ 4.0760091 6.890156 7.3487624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.626577669891178e-09 -5.74207700047675e-09 -1.060310233715067e-08 ] [ -1.371464565276694e-08 7.180104858639955e-10 7.717987914210254e-09 ] [ 7.998839061688461e-09 -1.267034148392899e-08 4.805124753503558e-09 ] [ 5.81189793499927e-09 6.65516130189456e-09 -1.369402563965724e-08 ] [ 6.53048648618805e-09 1.103924685686485e-08 1.17740153090941e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 38.478432 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.164924415544259e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.658833 -1.2348182 -2.0674178 ] [ -2.976773 1.7451599 4.5208647 ] [ 3.3908196 -2.0841471 3.4273646 ] [ 3.367432 4.1141493 -1.6830934 ] [ 3.4796159 5.0873765 5.6013244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.658833e-10 -1.2348182e-10 -2.0674178e-10 ] [ -2.976773e-10 1.7451599e-10 4.5208647e-10 ] [ 3.3908196e-10 -2.0841471e-10 3.4273646e-10 ] [ 3.367432e-10 4.1141493e-10 -1.6830934e-10 ] [ 3.479615900000001e-10 5.0873765e-10 5.6013244e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }