{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6982179 2.7216746 -2.9888779 ] [ -3.9154788 -5.4697884 5.3620712 ] [ 3.465669 -5.7939888 -5.9110757 ] [ 4.8746085 1.6954376 6.8332061 ] [ 3.2734192 6.846665 -3.2953236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.233390474120407e-08 4.360603413545192e-09 -4.7887102938058e-09 ] [ -6.273288592598039e-09 -8.763567095203038e-09 8.590985115705001e-09 ] [ 5.552613847231316e-09 -9.282993396537047e-09 -9.470587290318994e-09 ] [ 7.809983774252956e-09 2.716390484745262e-09 1.094800305852795e-08 ] [ 5.244595712317839e-09 1.096956659344963e-08 -5.27969042989049e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 34.673508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.555308387872177e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9818494 3.8086182 1.2587331 ] [ 0.7605433 -1.3905399 6.153165 ] [ 5.0934796 -0.5395518 0.1071621 ] [ 6.3637321 3.3072007 6.9001639 ] [ 5.6544943 6.8794258 0.5159108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.818494e-11 3.8086182e-10 1.2587331e-10 ] [ 7.605433e-11 -1.3905399e-10 6.153165e-10 ] [ 5.0934796e-10 -5.395518e-11 1.071621e-11 ] [ 6.3637321e-10 3.3072007e-10 6.9001639e-10 ] [ 5.6544943e-10 6.8794258e-10 5.159108e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }