{ "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" [ [ -5.4747272 -0.9844382 -1.9093381 ] [ 3.1918495 -2.0106916 -2.5992666 ] [ 2.2828777 2.9951298 4.5086047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.771479925097845e-09 -1.577243868662435e-09 -3.059096865022693e-09 ] [ 5.113906646012169e-09 -3.221483073158945e-09 -4.164484177746305e-09 ] [ 3.657573279085676e-09 4.798726941821379e-09 7.223581042768998e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.283065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.807746295396675e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0052106 1.6940644 1.5637235 ] [ 7.0625568 0.2538852 0.134596 ] [ 5.2521008 4.4017314 5.9285505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.2106e-13 1.6940644e-10 1.5637235e-10 ] [ 7.062556800000001e-10 2.538852e-11 1.34596e-11 ] [ 5.2521008e-10 4.4017314e-10 5.9285505e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }