{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7779546 -10.0874309 -20.0242991 ] [ 2.0446487 -14.7607996 12.4215001 ] [ -1.1552744 9.8624696 -2.1594367 ] [ -24.2784433 3.2849994 0.358164 ] [ 21.6111144 11.7007615 9.4040718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.848597292963816e-09 -1.61618459519155e-08 -3.208246386592648e-08 ] [ 3.275888344889113e-09 -2.364940802343399e-08 1.990143705548486e-08 ] [ -1.850953634288748e-09 1.580141821647073e-08 -3.459798994837503e-09 ] [ -3.889835424467841e-08 5.263149238022027e-09 5.738419872122112e-10 ] [ 3.462482224111423e-08 1.874668652085674e-08 1.506698397828457e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9700553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.116725964734313e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1670939 1.4796778 2.0756316 ] [ 3.0850625 1.6647697 3.4244324 ] [ 1.5966877 5.143073 3.0127967 ] [ 0.2472504 3.6293931 1.8211933 ] [ 3.3505532 3.9288695 4.003651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1670939e-10 1.4796778e-10 2.0756316e-10 ] [ 3.0850625e-10 1.6647697e-10 3.4244324e-10 ] [ 1.5966877e-10 5.143073e-10 3.0127967e-10 ] [ 2.472504e-11 3.6293931e-10 1.8211933e-10 ] [ 3.3505532e-10 3.9288695e-10 4.003651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.1e-06 -4.4e-06 ] [ -4e-07 1.5e-06 3e-06 ] [ -5e-07 2.1e-06 -1.4e-06 ] [ -9e-07 -1.1e-06 2.5e-06 ] [ 2.2e-06 -1.4e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.76239428288e-15 -7.04957713152e-15 ] [ -6.408706483200001e-16 2.4032649312e-15 4.8065298624e-15 ] [ -8.010883104e-16 3.36457090368e-15 -2.24304726912e-15 ] [ -1.44195895872e-15 -1.76239428288e-15 4.005441552e-15 ] [ 3.52478856576e-15 -2.24304726912e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }