{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6017448 -1.9834975 -3.1748742 ] [ -0.3240712 0.2144633 0.2787233 ] [ 3.925816 1.7690341 2.8961509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.770631312647972e-09 -3.177913321915248e-09 -5.086709217221104e-09 ] [ -5.19219300114601e-10 3.436080852796166e-10 4.465639549322246e-10 ] [ 6.289850612762573e-09 2.83430507641797e-09 4.640145262288879e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6875857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.305986974936403e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7535586 1.9786835 2.2221429 ] [ 5.0733155 1.5042669 1.7506005 ] [ 4.4825729 2.8667306 3.6541266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7535586e-10 1.9786835e-10 2.2221429e-10 ] [ 5.0733155e-10 1.5042669e-10 1.7506005e-10 ] [ 4.4825729e-10 2.8667306e-10 3.6541266e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }