{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.0499872 -13.941274 25.9603569 ] [ -10.4263492 -26.5190834 37.7937747 ] [ 31.4763365 40.4603574 -63.7541315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.372579735997925e-08 -2.23363832669669e-08 4.159307689280397e-08 ] [ -1.670485292853679e-08 -4.248825542852537e-08 6.055230223612254e-08 ] [ 5.04306504487337e-08 6.482463869549228e-08 -1.021453789687088e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 12.511749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.004603173311778e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5662206 3.713543 2.0148892 ] [ 4.443011 2.2243894 2.7824125 ] [ 4.2873725 4.3097746 0.1921347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5662206e-10 3.713543e-10 2.0148892e-10 ] [ 4.443011e-10 2.2243894e-10 2.7824125e-10 ] [ 4.2873725e-10 4.3097746e-10 1.921347e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }