{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.4556053 -33.8289195 26.4649457 ] [ -25.4158331 73.9735746 -29.3802025 ] [ -224.7724562 -292.693035 -27.6981463 ] [ 128.0317708 181.1065907 175.8795236 ] [ 156.6121237 71.4417892 -145.2661206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.520396572198656e-08 -5.419990437636695e-08 4.240151762061877e-08 ] [ -4.072065392646378e-08 1.185187327575759e-07 -4.707227394768838e-08 ] [ -3.601251772904284e-07 -4.689459416115441e-07 -4.437732280697355e-08 ] [ 2.051295115854035e-07 2.901647478829417e-07 2.817900631109715e-07 ] [ 2.509202851932576e-07 1.144623653473935e-07 -2.32741984137146e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 60.193285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.644027475070268e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3464483 1.0662484 3.0477027 ] [ 0.7464208 3.3111879 1.1724834 ] [ 1.3526366 -0.450683 0.813158 ] [ 3.0440125 1.7799081 0.1273096 ] [ 3.1126613 2.0977846 3.0616636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.464483e-11 1.0662484e-10 3.0477027e-10 ] [ 7.464208e-11 3.3111879e-10 1.1724834e-10 ] [ 1.3526366e-10 -4.50683e-11 8.13158e-11 ] [ 3.0440125e-10 1.7799081e-10 1.273096e-11 ] [ 3.1126613e-10 2.0977846e-10 3.0616636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.93e-05 1.3e-05 -1.74e-05 ] [ 1.75e-05 -2.18e-05 5.58e-05 ] [ -8.4e-06 8e-07 -4e-07 ] [ 2.35e-05 -1.62e-05 1e-07 ] [ -5.18e-05 2.42e-05 -3.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.09220090362e-14 2.082829624199999e-14 -2.78778734316e-14 ] [ 2.8038091095e-14 -3.492745062119999e-14 8.940145617719999e-14 ] [ -1.34582837256e-14 1.2817413072e-15 -6.408706536e-16 ] [ 3.765115089899999e-14 -2.59552614708e-14 1.602176634e-16 ] [ -8.299274964119999e-14 3.877267454279999e-14 -6.10429297554e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }