{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8933933 -9.3469815 -10.7842047 ] [ -7.481254 -2.4072894 15.2360999 ] [ -1.2456638 1.8468455 -1.9305402 ] [ 2.3312158 16.4388821 -0.3361687 ] [ 15.2890952 -6.5314568 -2.1851862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.424878682483936e-08 -1.497551523435012e-08 -1.727820064426148e-08 ] [ -1.198629025306648e-08 -3.856902796179659e-09 2.441092305195322e-08 ] [ -1.995773417736887e-09 2.958972682329686e-09 -3.093066373954556e-09 ] [ 3.735019452799568e-09 2.633799257270761e-08 -5.386016317847289e-10 ] [ 2.44958308826255e-08 -1.046454738472518e-08 -3.501054241734793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1916214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.920071051924965e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2253883 2.1619196 1.5645409 ] [ 1.4986841 2.6106483 4.0551672 ] [ 0.8193029 4.2916639 0.5624546 ] [ 2.2619666 4.4416314 2.4601231 ] [ 3.5947546 2.2731749 2.488132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2253883e-10 2.1619196e-10 1.5645409e-10 ] [ 1.4986841e-10 2.6106483e-10 4.0551672e-10 ] [ 8.193029e-11 4.2916639e-10 5.624546e-11 ] [ 2.2619666e-10 4.441631400000001e-10 2.4601231e-10 ] [ 3.5947546e-10 2.2731749e-10 2.488132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.51e-05 -3.01e-05 -0.0001512 ] [ -2.57e-05 -5e-05 0.0001625 ] [ -4.18e-05 3.16e-05 3.9e-05 ] [ 2.27e-05 9.63e-05 -0.000122 ] [ 8e-05 -4.78e-05 7.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.623639939008e-14 -4.822551628608e-14 -2.4224910506496e-13 ] [ -4.117593915456e-14 -8.010883104e-14 2.6035370088e-13 ] [ -6.697098274944e-14 5.062878121728e-14 6.248488821120001e-14 ] [ 3.636940929216e-14 1.5428960858304e-13 -1.954655477376e-13 ] [ 1.28174129664e-13 -7.658404247424001e-14 1.1487606371136e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318967799569e-18 } }