{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1621668 -1.1161681 -0.9618366 ] [ -0.0715372 -0.0424299 0.5171978 ] [ 2.233704 1.158598 0.4446388 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.46417309722995e-09 -1.788298434702757e-09 -1.541032113549762e-09 ] [ -1.146152293574938e-10 -6.798019380288192e-11 8.286422234891942e-10 ] [ 3.578788326587443e-09 1.856278628505638e-09 7.123898900605671e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7148012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.951767633559786e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1359343 1.7658685 0.4351561 ] [ 0.374427 2.007214 2.8697195 ] [ 1.9873942 2.8641495 1.1639019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.359343e-11 1.7658685e-10 4.351561e-11 ] [ 3.74427e-11 2.007214e-10 2.8697195e-10 ] [ 1.9873942e-10 2.8641495e-10 1.1639019e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }