{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0145689 -3.6040506 -2.9308962 ] [ -2.7229483 0.631827 2.5384825 ] [ -1.7777708 3.5631977 -1.4107039 ] [ 3.3221744 -0.8481587 -2.1632792 ] [ 3.1931136 0.2571846 3.9663969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.227695192570773e-09 -5.774325611500212e-09 -4.695813369631561e-09 ] [ -4.362644105907105e-09 1.012298447790202e-09 4.067097313809936e-09 ] [ -2.848302812900913e-09 5.708872050228332e-09 -2.260196807451381e-09 ] [ 5.322710153900268e-09 -1.358900039868121e-09 -3.465955358502927e-09 ] [ 5.115931957478523e-09 4.120551533497996e-10 6.354868381993596e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.2585781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.483387737367088e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2802828 2.0649034 0.6181335 ] [ 1.7714952 3.6137171 4.0536661 ] [ 0.9474767 3.5954903 1.8355364 ] [ 4.2832454 1.7680139 1.8425024 ] [ 3.9172036 2.6180252 4.0196396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2802828e-10 2.0649034e-10 6.181335e-11 ] [ 1.7714952e-10 3.6137171e-10 4.0536661e-10 ] [ 9.474767e-11 3.5954903e-10 1.8355364e-10 ] [ 4.2832454e-10 1.7680139e-10 1.8425024e-10 ] [ 3.9172036e-10 2.6180252e-10 4.0196396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 5.6e-06 -4.4e-06 ] [ 4.1e-06 2.6e-06 -6e-07 ] [ -4.3e-06 -4.9e-06 2.1e-06 ] [ 1e-06 -4.1e-06 3.4e-06 ] [ -1.9e-06 9e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 8.972189076479999e-15 -7.04957713152e-15 ] [ 6.568924145279999e-15 4.16565921408e-15 -9.6130597248e-16 ] [ -6.889359469440001e-15 -7.850665441919999e-15 3.36457090368e-15 ] [ 1.6021766208e-15 -6.568924145279999e-15 5.44740051072e-15 ] [ -3.04413557952e-15 1.44195895872e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }