{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0408433 -0.6924958 -0.9800668 ] [ -1.232138 3.5360191 1.9728482 ] [ -1.8087053 -2.8435234 -0.9927814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.871968042776321e-09 -1.109500580762193e-09 -1.57024011378227e-09 ] [ -1.97410269719927e-09 5.665327132722257e-09 3.160851262427363e-09 ] [ -2.89786534557705e-09 -4.555826712177727e-09 -1.590611148645093e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5403318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.208094332303478e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5924145 2.2508247 2.8146134 ] [ 4.288386 1.0277713 1.8629489 ] [ 4.7295785 3.092412 2.7687367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5924145e-10 2.2508247e-10 2.8146134e-10 ] [ 4.288386e-10 1.0277713e-10 1.8629489e-10 ] [ 4.7295785e-10 3.092412e-10 2.7687367e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.3e-06 -1.5e-06 -2.5e-06 ] [ -3.5e-06 6.8e-06 4.1e-06 ] [ -4.8e-06 -5.3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.329806595264e-14 -2.4032649312e-15 -4.005441552e-15 ] [ -5.6076181728e-15 1.089480102144e-14 6.568924145279999e-15 ] [ -7.69044777984e-15 -8.491536090240001e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }