{ "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" [ [ 0.560506 0.2367636 1.8577703 ] [ 0.1191186 -0.5463034 -1.8490886 ] [ -0.6796247 0.3095399 -0.0086817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.980296090181247e-10 3.793371045764429e-10 2.976476141476602e-09 ] [ 1.908490360224269e-10 -8.752745353435507e-10 -2.962566524707803e-09 ] [ -1.088878805258214e-09 4.959375909847699e-10 -1.390961676879936e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3703114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.002010750695718e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2976548 1.2416042 0.7317874 ] [ -0.3985606 2.0963183 2.7448857 ] [ 2.3001514 0.2073946 0.2979282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.976548e-11 1.2416042e-10 7.317874e-11 ] [ -3.985606e-11 2.0963183e-10 2.7448857e-10 ] [ 2.3001514e-10 2.073946e-11 2.979282e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 1.6e-06 8e-07 ] [ -2e-07 1e-07 1e-07 ] [ 3.3e-06 -1.7e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-15 2.56348259328e-15 1.28174129664e-15 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 5.28718284864e-15 -2.72370025536e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }