{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2549344 3.5089993 -6.9906061 ] [ -2.7977643 -1.5925303 9.0349099 ] [ 10.0526987 -1.9164689 -2.0443038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.162368628111767e-08 5.622036640863566e-09 -1.120018565864187e-08 ] [ -4.482512551968877e-09 -2.55151481457561e-09 1.447552141281447e-08 ] [ 1.610619883308655e-08 -3.070521666070293e-09 -3.275335754172599e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.147971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.18936678175564e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7702719 2.4478847 -3.0849228 ] [ -0.8471336 -0.3769017 6.3130769 ] [ 6.4615471 -0.4247803 -0.5312375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7702719e-10 2.4478847e-10 -3.0849228e-10 ] [ -8.471336000000001e-11 -3.769017e-11 6.313076900000001e-10 ] [ 6.4615471e-10 -4.247803e-11 -5.312375000000001e-11 ] ] } "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 } }