{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.4224684 -122.6860555 -443.8698914 ] [ 319.8909472 513.2849866 109.6481193 ] [ -260.8641488 -321.8952616 -139.6529384 ] [ 1224.2992423 -493.0834018 -544.8676619 ] [ -1249.9035724 424.3797322 1018.7423724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.354869792108336e-08 -1.965647314397272e-07 -7.111579685371974e-07 ] [ 5.125218010319677e-07 8.22373212113523e-07 1.756756547045044e-07 ] [ -4.179504438556591e-07 -5.157330667308374e-07 -2.237486747739214e-07 ] [ 1.961543639036964e-06 -7.900067049771935e-07 -8.729742365183921e-07 ] [ -2.002566298452407e-06 6.799312908740173e-07 1.632205225125006e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 571.60861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.158179587352186e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2741346 -0.1628641 1.1381732 ] [ -0.1314377 1.6310913 3.3055354 ] [ 1.9313798 0.3450744 -0.5398872 ] [ 3.2925845 2.5916689 0.47908 ] [ 1.8208369 3.5619044 2.6765741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.741346e-11 -1.628641e-11 1.1381732e-10 ] [ -1.314377e-11 1.6310913e-10 3.3055354e-10 ] [ 1.9313798e-10 3.450744e-11 -5.398872e-11 ] [ 3.2925845e-10 2.5916689e-10 4.7908e-11 ] [ 1.8208369e-10 3.5619044e-10 2.6765741e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.3e-06 -7.9e-06 -4e-07 ] [ -3e-07 -5.8e-06 -5.2e-06 ] [ -1.6e-06 2.4e-06 4.6e-06 ] [ 8e-07 2.7e-06 2e-06 ] [ 8.4e-06 8.6e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16958894282e-14 -1.26571954086e-14 -6.408706536e-16 ] [ -4.806529901999999e-16 -9.2926244772e-15 -8.331318496799998e-15 ] [ -2.5634826144e-15 3.845223921599999e-15 7.370012516399999e-15 ] [ 1.2817413072e-15 4.3258769118e-15 3.204353268e-15 ] [ 1.34582837256e-14 1.37787190524e-14 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.190057 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.953062449252814e-18 } }