{ "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" [ [ 0.6626603 0.2159549 0.226014 ] [ -0.5303557 0.5989644 0.3469881 ] [ -0.1323046 -0.8149194 -0.5730021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.061698840192314e-09 3.459978919272019e-10 3.621143467734912e-10 ] [ -8.497235032480185e-10 9.596467583714995e-10 5.559362215158126e-10 ] [ -2.119753369442957e-10 -1.305644810516364e-09 -9.180505682893035e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2677616395409714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.031178059619621e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5218293 0.3626498 0.4722127 ] [ 2.7121302 0.6390758 0.9201175 ] [ 2.4136433 2.4983191 2.1564791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.218293000000001e-11 3.626498e-11 4.722127e-11 ] [ 2.7121302e-10 6.390758e-11 9.201175e-11 ] [ 2.4136433e-10 2.4983191e-10 2.1564791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.56e-05 -1.62e-05 -1.64e-05 ] [ 3.44e-05 1.01e-05 1.1e-05 ] [ 1.13e-05 6e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.305925390848e-14 -2.595526125696e-14 -2.627569658112e-14 ] [ 5.511487575552001e-14 1.618198387008e-14 1.76239428288e-14 ] [ 1.810459581504e-14 9.6130597248e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -1.8430726395409707 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.952927893508689e-19 } }