{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4177799 3.9290023 -2.9376111 ] [ 5.0543579 -2.4410285 -1.0185226 ] [ -3.636578 -1.4879738 3.9561336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.271533809220162e-09 6.294955628129428e-09 -4.706571825422571e-09 ] [ 8.097974060535785e-09 -3.910958793406492e-09 -1.63185309747643e-09 ] [ -5.826440251315623e-09 -2.383996834722935e-09 6.338424762681338e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.500085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.842516732421277e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7610161 7.2253682 -1.1197188 ] [ 7.5855336 2.0129582 0.7718325 ] [ 1.2544462 2.6523037 4.4502924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7610161e-10 7.225368200000001e-10 -1.1197188e-10 ] [ 7.5855336e-10 2.0129582e-10 7.718325e-11 ] [ 1.2544462e-10 2.6523037e-10 4.4502924e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }