{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2947312 -0.2757498 -0.2615543 ] [ -1.5229123 0.1849435 1.4013603 ] [ -0.7718189 0.0908063 -1.1398059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.676564709950781e-09 -4.417998863901731e-10 -4.190561879822262e-10 ] [ -2.439974502691198e-09 2.96312154310179e-10 2.24522672847523e-09 ] [ -1.236590207259582e-09 1.454877320799942e-10 -1.82617038027534e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5180214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.204519822099197e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4331106 2.8870492 2.5500417 ] [ 4.474987 2.6403788 1.4914138 ] [ 4.3646524 2.657269 3.8018985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4331106e-10 2.8870492e-10 2.5500417e-10 ] [ 4.474987e-10 2.6403788e-10 1.4914138e-10 ] [ 4.3646524e-10 2.657269e-10 3.8018985e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -3e-07 -1e-07 ] [ -1.4e-06 2e-07 1.8e-06 ] [ -8e-07 1e-07 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.5247885948e-15 -4.806529901999999e-16 -1.602176634e-16 ] [ -2.2430472876e-15 3.204353268e-16 2.8839179412e-15 ] [ -1.2817413072e-15 1.602176634e-16 -2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }