{ "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" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.323834 1.4930316 -10.3986362 ] [ -6.8647428 -12.460518 3.3844489 ] [ 2.9436729 13.5005902 -2.8863784 ] [ -0.1358905 3.4025551 14.5475732 ] [ 13.3807944 -5.9356589 -4.6470074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.493842885102015e-08 2.392100323635617e-09 -1.666045180784455e-08 ] [ -1.099853042196513e-08 -1.996395062265757e-08 5.422484901872277e-09 ] [ 4.716283899662536e-09 2.163032998544159e-08 -4.624487991262111e-09 ] [ -2.177205820888224e-10 5.451494232203806e-09 2.330778167041664e-08 ] [ 2.143839595541156e-08 -9.509973918623446e-09 -7.445326612964593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 73.452875 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.176844790555448e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.1604004 3.2985729 -2.9066457 ] [ -0.8108192 -3.8694184 3.9342989 ] [ 4.340444 9.9349578 0.7943555 ] [ 2.4864246 4.2255767 8.792204 ] [ 7.656395 0.373689 0.4887027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1604004e-10 3.2985729e-10 -2.9066457e-10 ] [ -8.108192e-11 -3.8694184e-10 3.9342989e-10 ] [ 4.340444e-10 9.9349578e-10 7.943555e-11 ] [ 2.4864246e-10 4.225576700000001e-10 8.792204e-10 ] [ 7.656395e-10 3.73689e-11 4.887027e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }