{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.0957395 8.7904839 38.2356583 ] [ -14.6013974 86.4087494 -67.4588577 ] [ 953.8856412 541.291446 264.1006694 ] [ -938.9678226 -679.832759 -36.0643967 ] [ 30.7793182 43.3420796 -198.8130732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.982086683338708e-08 1.408390779009881e-08 6.126027780915746e-08 ] [ -2.339401754528991e-08 1.384420781212461e-07 -1.080810046728141e-07 ] [ 1.528293273247457e-06 8.672444998202256e-07 4.2313591805031e-07 ] [ -1.504392293053202e-06 -1.089212152523761e-06 -5.778153323599667e-08 ] [ 4.931390402420394e-08 6.94416666319726e-08 -3.185336577904391e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 294.06423 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.71142834319554e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3182295 1.3608389 2.4267243 ] [ 2.6845752 -0.3571674 0.9812971 ] [ 2.9147362 3.4364892 0.5299915 ] [ 0.9562568 1.5621784 -0.4487872 ] [ 3.1946202 1.8251318 2.9031519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.182295e-11 1.3608389e-10 2.4267243e-10 ] [ 2.6845752e-10 -3.571674000000001e-11 9.812971e-11 ] [ 2.9147362e-10 3.4364892e-10 5.299915e-11 ] [ 9.562568000000001e-11 1.5621784e-10 -4.487872e-11 ] [ 3.1946202e-10 1.8251318e-10 2.9031519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.25e-05 -1.12e-05 3.4e-05 ] [ 3.64e-05 -4.18e-05 -3.27e-05 ] [ 3.84e-05 -3.8e-06 -1.2e-05 ] [ -2.6e-06 1.89e-05 2.01e-05 ] [ -9.8e-06 3.78e-05 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.001360388e-13 -1.794437815296e-14 5.44740051072e-14 ] [ 5.831922899712e-14 -6.697098274944e-14 -5.239117550016001e-14 ] [ 6.152358223872e-14 -6.08827115904e-15 -1.92261194496e-14 ] [ -4.16565921408e-15 3.028113813312e-14 3.220375007808e-14 ] [ -1.570133088384e-14 6.056227626623999e-14 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }