{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2726803 10.9866934 -1.6779351 ] [ -1.5616702 -0.8733754 4.8424933 ] [ -1.2261788 -5.6491561 -4.3737784 ] [ 1.9786954 1.5444625 -0.3232958 ] [ -1.4635267 -6.0086244 1.532516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.64123527321211e-09 1.760262345040201e-08 -2.688348410588453e-09 ] [ -2.502071504454107e-09 -1.399301658590403e-09 7.758529615561551e-09 ] [ -1.964555022466159e-09 -9.050945905238567e-09 -7.007565554773905e-09 ] [ 3.170219535683283e-09 2.474501729589225e-09 -5.179769766303372e-10 ] [ -2.344828281975128e-09 -9.626877616162269e-09 2.455361326431144e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.0861203740234515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.751039854971714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2726803 10.9866934 -1.6779351 ] [ -1.5616702 -0.8733754 4.8424933 ] [ -1.2261788 -5.6491561 -4.3737784 ] [ 1.9786954 1.5444625 -0.3232958 ] [ -1.4635267 -6.0086244 1.532516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.64123527321211e-09 1.760262345040201e-08 -2.688348410588453e-09 ] [ -2.502071504454107e-09 -1.399301658590403e-09 7.758529615561551e-09 ] [ -1.964555022466159e-09 -9.050945905238567e-09 -7.007565554773905e-09 ] [ 3.170219535683283e-09 2.474501729589225e-09 -5.179769766303372e-10 ] [ -2.344828281975128e-09 -9.626877616162269e-09 2.455361326431144e-09 ] ] } "relaxed-potential-energy" { "source-value" 6.0861203740234515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.751039854971714e-19 } }