{ "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" [ [ -7.5343773 -18.7958678 -17.1797925 ] [ -0.6909402 -13.0464091 21.1215182 ] [ -13.1543811 24.8986901 9.6496299 ] [ 15.5699937 -13.8738103 -8.8344594 ] [ 5.8097049 20.8173971 -4.7568962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.207140316234623e-08 -3.011429995680753e-08 -2.752506189369519e-08 ] [ -1.107008234810876e-09 -2.090265164541237e-08 3.38404026558417e-08 ] [ -2.107564185951339e-08 3.989209916676442e-08 1.546041142515264e-08 ] [ 2.494587989214329e-08 -2.222829450407424e-08 -1.415436430808679e-08 ] [ 9.308173364527202e-09 3.335314693952972e-08 -7.621387879212361e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 74.596672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.19517043867886e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.5747573 -0.8393572 -0.752522 ] [ 1.419883 -0.9924224 4.4325102 ] [ -0.9617208 3.6046013 2.5763485 ] [ 4.9270348 -0.7896134 -0.4640459 ] [ 3.4471212 4.5061421 -0.5858241 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.747573e-11 -8.393572000000001e-11 -7.52522e-11 ] [ 1.419883e-10 -9.924224000000001e-11 4.4325102e-10 ] [ -9.617208000000001e-11 3.6046013e-10 2.5763485e-10 ] [ 4.927034800000001e-10 -7.896134e-11 -4.640459e-11 ] [ 3.4471212e-10 4.5061421e-10 -5.858241e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }