{ "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" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2146301 0.4766284 -0.3008659 ] [ -3.3973603 -1.6743084 1.8487509 ] [ 6.465217 -13.6716341 11.4910213 ] [ -0.605867 12.2766748 -9.460178 ] [ 2.7526403 2.5926393 -3.5787284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.354758432339966e-09 7.636428792893107e-10 -4.820403109759508e-10 ] [ -5.443171245094075e-09 -2.682537774489055e-09 2.962025469662958e-09 ] [ 1.035841952579871e-08 -2.190437252315205e-08 1.841064567597482e-08 ] [ -9.707059427142337e-10 1.966940134572452e-08 -1.51568760202065e-08 ] [ 4.410215934131898e-09 4.153866072627278e-09 -5.733754974672992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4864351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039241466955651e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3898817 0.6349698 2.5134344 ] [ 0.3517566 2.3535393 0.8579721 ] [ 2.5937051 -0.273289 2.6270873 ] [ 2.32009 2.0618881 2.2300841 ] [ 2.5310392 2.5515123 -0.0939849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.898817e-11 6.349698e-11 2.5134344e-10 ] [ 3.517566e-11 2.3535393e-10 8.579721000000001e-11 ] [ 2.593705100000001e-10 -2.73289e-11 2.6270873e-10 ] [ 2.32009e-10 2.0618881e-10 2.2300841e-10 ] [ 2.5310392e-10 2.5515123e-10 -9.39849e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -6e-07 7e-07 ] [ -1e-07 3e-07 7e-07 ] [ 1e-07 1.7e-06 -5e-07 ] [ -9e-07 -1.5e-06 -0.0 ] [ 1.4e-06 1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -9.6130597248e-16 1.12152363456e-15 ] [ -1.6021766208e-16 4.8065298624e-16 1.12152363456e-15 ] [ 1.6021766208e-16 2.72370025536e-15 -8.010883104e-16 ] [ -1.44195895872e-15 -2.4032649312e-15 0.0 ] [ 2.24304726912e-15 1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.993779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.402268217124201e-18 } }