{ "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" [ [ 1.797367 0.1827421 3.7891173 ] [ 0.0908691 -0.9641495 -3.4693684 ] [ -1.8882361 0.7814074 -0.3197489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.879699410122677e-09 2.927851226680914e-10 6.070835201545167e-09 ] [ 1.455883487726094e-10 -1.544737800582783e-09 -5.558540985217964e-09 ] [ -3.025287758895287e-09 1.251952677914691e-09 -5.122942163272026e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4727846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.166190975035036e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1115049 1.2993412 0.242827 ] [ 0.4024352 1.6512636 2.4533504 ] [ 1.9083153 0.5947124 1.0784239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.115049e-11 1.2993412e-10 2.42827e-11 ] [ 4.024352e-11 1.6512636e-10 2.4533504e-10 ] [ 1.9083153e-10 5.947124000000001e-11 1.0784239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -5e-07 4.4e-06 ] [ 2.2e-06 -2.6e-06 -5.9e-06 ] [ -5.9e-06 3.1e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.9280535458e-15 -8.010883169999999e-16 7.0495771896e-15 ] [ 3.5247885948e-15 -4.165659248399999e-15 -9.452842140600001e-15 ] [ -9.452842140600001e-15 4.9667475654e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }