{ "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" [ [ -4.0121307 0.4004209 1.0446758 ] [ 1.3520518 -3.216884 -1.8438069 ] [ 2.6600789 2.816463 0.7991311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.428142007133939e-09 6.415450044596947e-10 1.673755143075537e-09 ] [ 2.166225784070557e-09 -5.154016336625587e-09 -2.954104308449724e-09 ] [ 4.26191622306338e-09 4.512471171948231e-09 1.280349165374187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.939981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.710368823796205e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1414719 2.7822606 3.1674776 ] [ 5.025782 0.794452 1.593634 ] [ 4.4431251 2.7942954 2.6851874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1414719e-10 2.7822606e-10 3.1674776e-10 ] [ 5.025782000000001e-10 7.94452e-11 1.593634e-10 ] [ 4.4431251e-10 2.794295400000001e-10 2.6851874e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 -3e-07 -1.5e-06 ] [ 6e-07 -3.4e-06 -1.8e-06 ] [ -7.1e-06 3.7e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 -4.8065298624e-16 -2.4032649312e-15 ] [ 9.6130597248e-16 -5.44740051072e-15 -2.88391791744e-15 ] [ -1.137545400768e-14 5.928053496960001e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }