{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -390.7843458 -338.2507109 -866.551577 ] [ 823.8989765 86.2092504 -82.9505766 ] [ -467.5535607 181.3449465 845.0398688 ] [ 256.7470599 -380.809721 110.8068993 ] [ -222.3081299 451.506235 -6.3446145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.261055477737359e-07 -5.419373854378691e-07 -1.388368688825252e-06 ] [ 1.320031688924815e-06 1.381224466255352e-07 -1.329014756053472e-07 ] [ -7.491033900970406e-07 2.905466359762801e-07 1.353903132589786e-06 ] [ 4.113541402199783e-07 -6.101244369862591e-07 1.775322249444509e-07 ] [ -3.561768912740167e-07 7.23392739822313e-07 -1.016519310363759e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 431.02375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.905761809490575e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1905939 0.1598878 -0.065736 ] [ 1.9461533 1.5277126 0.5228848 ] [ -0.5210033 2.2029519 1.5091512 ] [ 3.3855444 0.780402 2.5607414 ] [ 1.5508936 2.5628036 3.0304357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.905939e-11 1.598878e-11 -6.5736e-12 ] [ 1.9461533e-10 1.5277126e-10 5.228848e-11 ] [ -5.210033e-11 2.2029519e-10 1.5091512e-10 ] [ 3.3855444e-10 7.804020000000001e-11 2.5607414e-10 ] [ 1.5508936e-10 2.5628036e-10 3.0304357e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.22e-05 -4.44e-05 4.95e-05 ] [ 2.19e-05 6.64e-05 9.6e-05 ] [ 5.9e-06 2.02e-05 -5.75e-05 ] [ -2.95e-05 -3.45e-05 -8.65e-05 ] [ -1.05e-05 -7.8e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.95465549348e-14 -7.11366425496e-14 7.930774338299999e-14 ] [ 3.50876682846e-14 1.063845284976e-13 1.53808956864e-13 ] [ 9.452842140600001e-15 3.236396800679999e-14 -9.212515645499998e-14 ] [ -4.726421070299999e-14 -5.527509387299999e-14 -1.38588278841e-13 ] [ -1.6822854657e-14 -1.24969777452e-14 -2.5634826144e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.367078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.622294993845545e-18 } }