{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8393939 -4.8060259 -1.7420491 ] [ 2.3799806 6.5475045 0.2397258 ] [ -1.0240315 1.3028196 -0.8210532 ] [ -0.1185917 -1.2497789 4.7173188 ] [ 3.6020364 -1.7945192 -2.3939423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.753563765422134e-09 -7.700102335939278e-09 -2.791070340305682e-09 ] [ 3.813149275277556e-09 1.049025863448279e-08 3.840830721625766e-10 ] [ -1.640679328262755e-09 2.087347104240008e-09 -1.315472241473027e-09 ] [ -1.900048491609274e-10 -2.002366534749141e-09 7.55797789422031e-09 ] [ 5.771098507350597e-09 -2.87513670781672e-09 -3.835518384604179e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9078173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.26101351641778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3515462 0.6011996 2.9428327 ] [ 3.0596392 3.1104923 1.9470993 ] [ 0.752901 2.6225672 1.7861064 ] [ 2.4102359 -0.1601545 3.8187119 ] [ 4.0839268 1.3906803 3.2033277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.515462e-11 6.011996e-11 2.9428327e-10 ] [ 3.0596392e-10 3.1104923e-10 1.9470993e-10 ] [ 7.529010000000001e-11 2.622567200000001e-10 1.7861064e-10 ] [ 2.4102359e-10 -1.601545e-11 3.8187119e-10 ] [ 4.083926800000001e-10 1.3906803e-10 3.2033277e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 1.3e-06 -9e-07 ] [ -2.7e-06 -8e-07 2e-07 ] [ 1.4e-06 1.4e-06 -5e-07 ] [ -4e-07 -3.2e-06 2.5e-06 ] [ 5e-07 1.3e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 2.08282960704e-15 -1.44195895872e-15 ] [ -4.32587687616e-15 -1.28174129664e-15 3.2043532416e-16 ] [ 2.24304726912e-15 2.24304726912e-15 -8.010883104e-16 ] [ -6.408706483200001e-16 -5.126965186560001e-15 4.005441552e-15 ] [ 8.010883104e-16 2.08282960704e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }