{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9256598 -0.2840891 -3.9247095 ] [ -1.1249815 2.0979309 2.4071048 ] [ 5.0506412 -1.8138418 1.5176047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.289600352774405e-09 -4.551609142441133e-10 -6.288077804331658e-09 ] [ -1.802419058132515e-09 3.361255840033903e-09 3.85660703437546e-09 ] [ 8.092019250689257e-09 -2.906094925789789e-09 2.431470769956198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3907931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.830472809989957e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2166427 2.2965777 0.4680663 ] [ 1.7382539 1.7594126 1.3227018 ] [ 3.5040967 1.6023848 2.6265466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.166427e-11 2.2965777e-10 4.680663e-11 ] [ 1.7382539e-10 1.7594126e-10 1.3227018e-10 ] [ 3.5040967e-10 1.6023848e-10 2.6265466e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.045132 0.0059351 -0.0302097 ] [ 0.0660976 -0.000641 0.0572911 ] [ -0.0209656 -0.0052941 -0.0270813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.23094352499456e-11 9.50907846211008e-12 -4.840127506138176e-11 ] [ 1.059000294109901e-10 -1.0269952139328e-12 9.179046099991488e-11 ] [ -3.359059416104448e-11 -8.482083248177282e-12 -4.338902572087104e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.650426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.052980434760461e-19 } }