{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 25.772279 37.4819786 -26.1363577 ] [ 114.6688814 57.5356595 38.9337061 ] [ -506.1780513 278.2316337 -30.879985 ] [ 12.5914027 -36.0754822 -76.0463802 ] [ 353.1454883 -337.1737897 94.1290167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.12917428785348e-08 6.005274981424591e-08 -4.187506125980606e-08 ] [ 1.83719800912368e-07 9.218228851320941e-08 6.237867367451835e-08 ] [ -8.10986639754963e-07 4.457762186811294e-07 -4.947519001765469e-08 ] [ 2.0173651029018e-08 -5.779929416492655e-08 -1.21839732452908e-07 ] [ 5.6580144509526e-07 -5.402119630038758e-07 1.508113098956328e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 142.64235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.285382383059709e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.1406201 0.3430604 -0.0183248 ] [ 0.6196767 0.319154 2.8162351 ] [ 0.4023956 3.2312648 2.3819932 ] [ 2.4656407 2.8827725 0.299269 ] [ 3.2328091 1.6911545 2.8891854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1406201e-10 3.430604e-11 -1.83248e-12 ] [ 6.196766999999999e-11 3.19154e-11 2.8162351e-10 ] [ 4.023956000000001e-11 3.2312648e-10 2.3819932e-10 ] [ 2.4656407e-10 2.8827725e-10 2.99269e-11 ] [ 3.2328091e-10 1.6911545e-10 2.8891854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 4e-07 1.9e-06 ] [ 5e-07 -9e-07 -2.1e-06 ] [ 8.1e-06 -3.2e-06 1.5e-06 ] [ -5e-07 -9e-07 1e-07 ] [ -8e-06 4.5e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 3.04413557952e-15 ] [ 8.010883104e-16 -1.44195895872e-15 -3.36457090368e-15 ] [ 1.297763062848e-14 -5.126965186560001e-15 2.4032649312e-15 ] [ -8.010883104e-16 -1.44195895872e-15 1.6021766208e-16 ] [ -1.28174129664e-14 7.2097947936e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }