{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 545.3963414 -1117.2755491 -171.56309 ] [ 324.2195845 1635.8356356 -458.9406536 ] [ -869.6159259 -518.5600865 630.5037436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.738212672609351e-07 -1.790072763759503e-06 -2.748743717902062e-07 ] [ 5.194570382913901e-07 2.620897610829828e-06 -7.353039855325915e-07 ] [ -1.393278305552325e-06 -8.308248470703257e-07 1.010178357322798e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 135.47544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.170555826605932e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0409584 3.409977 1.8494614 ] [ 3.0367253 5.5453217 0.255758 ] [ 3.7679203 2.2978273 0.2972788 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0409584e-10 3.409977e-10 1.8494614e-10 ] [ 3.0367253e-10 5.5453217e-10 2.55758e-11 ] [ 3.7679203e-10 2.2978273e-10 2.972788e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.88e-05 2.4e-05 2.08e-05 ] [ -9.2e-06 1.03e-05 4.2e-06 ] [ 4.8e-05 -3.43e-05 -2.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.216445288704e-14 3.84522388992e-14 3.332527371264e-14 ] [ -1.474002491136e-14 1.650241919424e-14 6.72914180736e-15 ] [ 7.69044777984e-14 -5.495465809344e-14 -4.005441552e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }