{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2566073 -0.3857807 -0.4123576 ] [ 1.1160708 -0.3036663 -0.0758001 ] [ 0.1405364 0.689447 0.4881577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.013306837586612e-09 -6.180888182958585e-10 -6.606697061291981e-10 ] [ 1.788142542917552e-09 -4.86527046384839e-10 -1.214451480743021e-10 ] [ 2.251641344513971e-10 1.104615864680698e-09 7.821148542035003e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 1.867061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.991361483807469e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2361238 -0.1883671 -0.1124061 ] [ 4.2360473 -0.3717374 0.4088599 ] [ 2.6476794 4.0601492 3.2523557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2361238e-10 -1.883671e-11 -1.124061e-11 ] [ 4.2360473e-10 -3.717374e-11 4.088599e-11 ] [ 2.6476794e-10 4.0601492e-10 3.2523557e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }