{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4354402 -32.8488195 -26.5184942 ] [ 0.8058403 -12.3788723 20.0254497 ] [ -17.7955414 39.9476167 18.9050867 ] [ 17.007364 -16.7185205 -9.8974813 ] [ 4.4177773 21.9985957 -2.5145609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.106358591396476e-09 -5.262961062377914e-08 -4.24873114260604e-08 ] [ 1.291098488758458e-09 -1.983313979092872e-08 3.208430733034637e-08 ] [ -2.85116003855585e-08 6.400313753341965e-08 3.028928792493702e-08 ] [ 2.724880098223557e-08 -2.678602267946553e-08 -1.585751314366519e-08 ] [ 7.078059505960948e-09 3.524563572097141e-08 -4.028770685557808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.090739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.699544218279478e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4825606 -0.8802956 0.7256283 ] [ 0.3847333 0.3556123 2.4145103 ] [ 1.037456 2.6173209 2.2055676 ] [ 2.8139626 0.6175269 -0.5269394 ] [ 2.5388483 2.7791859 0.3876999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4825606e-10 -8.802956e-11 7.256283e-11 ] [ 3.847333e-11 3.556123e-11 2.4145103e-10 ] [ 1.037456e-10 2.6173209e-10 2.2055676e-10 ] [ 2.8139626e-10 6.175269e-11 -5.269393999999999e-11 ] [ 2.5388483e-10 2.7791859e-10 3.876999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.4e-06 -3.52e-05 -1.23e-05 ] [ 7.5e-06 2.38e-05 -1.1e-05 ] [ -1.33e-05 1.27e-05 2.54e-05 ] [ -6.3e-06 -2e-07 3.8e-06 ] [ 3.7e-06 -1e-06 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.345828361472e-14 -5.639661705216e-14 -1.970677243584e-14 ] [ 1.2016324656e-14 3.813180357504e-14 -1.76239428288e-14 ] [ -2.130894905664e-14 2.034764308416e-14 4.069528616832e-14 ] [ -1.009371271104e-14 -3.2043532416e-16 6.08827115904e-15 ] [ 5.928053496960001e-15 -1.6021766208e-15 -9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }