{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5159841 0.2288773 -0.0558542 ] [ -1.4410255 0.1439544 0.6806963 ] [ 0.9250415 -0.3728316 -0.6248421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.266976685355192e-10 3.667018621130082e-10 -8.94882941507628e-11 ] [ -2.308777385098167e-09 2.306403760414896e-10 1.090595706710254e-09 ] [ 1.482079876780311e-09 -5.973420779368343e-10 -1.001107412559491e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.170838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.148894908979929e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8348629 1.6773234 0.8801801 ] [ 2.0012057 3.4062319 2.3765318 ] [ 4.2804245 3.5238447 1.5312471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8348629e-10 1.6773234e-10 8.801801000000001e-11 ] [ 2.0012057e-10 3.4062319e-10 2.3765318e-10 ] [ 4.2804245e-10 3.5238447e-10 1.5312471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }