{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6741909 -0.4189322 0.4524715 ] [ 2.1953795 -3.3833448 -1.1402659 ] [ 1.4788114 3.802277 0.6877944 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.886702760336111e-09 -6.712033765403097e-10 7.249392588783073e-10 ] [ 3.517385708683594e-09 -5.420715938665252e-09 -1.826907366475471e-09 ] [ 2.369317051652517e-09 6.091919315205562e-09 1.101968107597163e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.725585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.397992828980317e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7522095 0.7898887 2.2560399 ] [ 5.8866991 -1.9021947 0.6127555 ] [ 5.2023034 5.1907842 2.4137967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.522095e-11 7.898887e-11 2.2560399e-10 ] [ 5.886699100000001e-10 -1.9021947e-10 6.127555e-11 ] [ 5.2023034e-10 5.1907842e-10 2.4137967e-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 } }