{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0737434e-10 1.915398e-10 -1.9039257e-10 ] [ -2.2055077e-10 3.4891997e-10 5.2743891e-10 ] [ 4.8664565e-10 -4.577216e-11 -2.3775776e-10 ] [ 1.9407219e-10 -2.5576752e-10 4.075101e-10 ] [ 4.834631199999999e-10 4.2277857e-10 3.2898717e-10 ] ] "source-value" [ [ -2.0737434 1.915398 -1.9039257 ] [ -2.2055077 3.4891997 5.2743891 ] [ 4.8664565 -0.4577216 -2.3775776 ] [ 1.9407219 -2.5576752 4.075101 ] [ 4.8346312 4.2277857 3.2898717 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 8.010883104e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 1e-07 -4e-07 ] [ -0.0 1e-07 5e-07 ] [ 5e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.399262333228475e-31 "source-value" 2.7458036e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.240887253805172e-09 1.460988170662904e-09 -8.203176822681402e-09 ] [ -8.662610261320203e-09 5.013018705724028e-09 6.897134512145418e-09 ] [ 6.59656008981218e-09 -3.542992656743192e-09 -8.96846786106053e-09 ] [ 1.20943538617862e-09 -1.12790800398033e-08 6.212248707481138e-09 ] [ 9.097502039134576e-09 8.34806582015956e-09 4.062261784550699e-09 ] ] "source-value" [ [ -5.1435573 0.9118771 -5.1200203 ] [ -5.4067761 3.1288802 4.3048528 ] [ 4.117249 -2.2113621 -5.5976774 ] [ 0.7548702 -7.0398481 3.8773807 ] [ 5.6782142 5.2104529 2.5354644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.995908260502195e-18 "source-value" 31.182007 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }