{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2696959 -0.022094 0.4743457 ] [ 1.1706198 0.2835766 -1.7699017 ] [ 0.0990761 -0.2614825 1.295556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.034277086505615e-09 -3.53984902599552e-11 7.599855907170106e-10 ] [ 1.875539675405572e-09 4.543397987259533e-10 -2.835695124854175e-09 ] [ 1.587374111000429e-10 -4.18941148248336e-10 2.075709534137165e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5792454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.054111316238594e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6905946 1.4505181 0.032988 ] [ 0.8580791 0.9975939 2.2782502 ] [ 2.754915 1.1447147 0.991872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.905946e-11 1.4505181e-10 3.2988e-12 ] [ 8.580791000000001e-11 9.975939000000001e-11 2.2782502e-10 ] [ 2.754915e-10 1.1447147e-10 9.91872e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 1.8e-06 -7.3e-06 ] [ 4.7e-06 -6e-07 1.8e-06 ] [ 1.2e-06 -1.2e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-15 2.88391791744e-15 -1.169588933184e-14 ] [ 7.53023011776e-15 -9.6130597248e-16 2.88391791744e-15 ] [ 1.92261194496e-15 -1.92261194496e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }