{ "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" [ [ 1.0191819 0.3438476 0.3556192 ] [ -0.7510836 1.4304144 0.8895762 ] [ -0.2680984 -1.774262 -1.2451954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.632909425975724e-09 5.509045903769783e-10 5.697647728417728e-10 ] [ -1.203368594100602e-09 2.29177652861713e-09 1.425258201802511e-09 ] [ -4.295409920927856e-10 -2.842681118994108e-09 -1.995022974644284e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8488258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.768675399096357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.483771 0.207702 0.361738 ] [ 2.5862077 0.7194065 0.9601789 ] [ 2.5776242 2.5729362 2.2268925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.83771e-11 2.07702e-11 3.61738e-11 ] [ 2.5862077e-10 7.194065e-11 9.601788999999999e-11 ] [ 2.5776242e-10 2.5729362e-10 2.2268925e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.61e-05 2.1e-06 3.3e-06 ] [ -1.82e-05 2.3e-06 -6e-07 ] [ 2.1e-06 -4.4e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.579504380739999e-14 3.364570931399999e-15 5.2871828922e-15 ] [ -2.915961473879999e-14 3.685006258199999e-15 -9.613059803999998e-16 ] [ 3.364570931399999e-15 -7.0495771896e-15 -4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774927869550684e-19 } }