{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3841062 0.0643317 2.6305852 ] [ -0.1961725 -0.4742534 -2.1222232 ] [ -1.1879337 0.4099217 -0.5083621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.217582594344329e-09 1.030707457163194e-10 4.214662106462492e-09 ] [ -3.14302993143888e-10 -7.598377098149107e-10 -3.400176395159363e-09 ] [ -1.903279601200441e-09 6.567669640985913e-10 -8.144858715207917e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8957533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.843861478464449e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1832754 1.2583515 0.5973835 ] [ -0.1945431 1.9872887 2.686908 ] [ 2.2105132 0.2996769 0.4903099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.832754e-11 1.2583515e-10 5.973835e-11 ] [ -1.945431e-11 1.9872887e-10 2.686908e-10 ] [ 2.2105132e-10 2.996769000000001e-11 4.903099000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.12e-05 -7.1e-06 -7.3e-06 ] [ 5e-07 1.1e-06 5.2e-06 ] [ -1.17e-05 5.9e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.794437815296e-14 -1.137545400768e-14 -1.169588933184e-14 ] [ 8.010883104e-16 1.76239428288e-15 8.33131842816e-15 ] [ -1.874546646336e-14 9.45284206272e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }