{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3565964 0.3818085 -2.4338158 ] [ -3.7992931 0.8727608 1.7825736 ] [ 0.4426968 -1.2545693 0.6512422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.377860277541445e-09 6.117246523227168e-10 -3.899402774093649e-09 ] [ -6.087138580386756e-09 1.398316949310705e-09 2.855997746775291e-09 ] [ 7.092784630629735e-10 -2.010041601633421e-09 1.043405027318358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1624041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.668906535342066e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6666599 3.8166574 2.3033993 ] [ 3.2614923 2.3043023 2.4089509 ] [ 4.6936059 0.6620103 2.7155067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6666599e-10 3.8166574e-10 2.3033993e-10 ] [ 3.2614923e-10 2.3043023e-10 2.4089509e-10 ] [ 4.6936059e-10 6.620103e-11 2.7155067e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0021633 0.0032803 -0.0010588 ] [ 0.0037153 -0.0064287 0.0024107 ] [ -0.0015521 0.0031484 -0.0013519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.46598868377664e-12 5.25561996921024e-12 -1.69638460610304e-12 ] [ 5.95256679925824e-12 -1.029991284213696e-11 3.86236717976256e-12 ] [ -2.48673833314368e-12 5.04429287292672e-12 -2.16598257365952e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.65223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055870761384385e-19 } }