{ "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" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0167032 2.9168956 -0.7876153 ] [ 1.146108 3.9247393 -3.0356151 ] [ 3.5704711 -10.0311943 3.4778542 ] [ -1.5180093 0.6338204 -0.8410971 ] [ 1.8181333 2.555739 1.1864732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.037644646753029e-09 4.67338197413741e-09 -1.2618988302409e-09 ] [ 1.836267457640472e-09 6.288125601001516e-09 -4.863591583037573e-09 ] [ 5.720525368792277e-09 -1.607174511857398e-08 5.572136735698762e-09 ] [ -2.432119030654696e-09 1.015492235032534e-09 -1.347586120545161e-09 ] [ 2.912970690757312e-09 4.094745308402526e-09 1.900939637907209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.84413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.737421170205842e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9049072 0.2348189 -0.1777208 ] [ 0.5914838 0.8606524 2.1573641 ] [ 0.5967817 2.5829202 0.4321681 ] [ 2.8682994 1.0497716 2.5795349 ] [ 2.8382687 1.6301077 0.3300443 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.049072e-11 2.348189e-11 -1.777208e-11 ] [ 5.914838e-11 8.606524e-11 2.1573641e-10 ] [ 5.967817e-11 2.5829202e-10 4.321681e-11 ] [ 2.8682994e-10 1.0497716e-10 2.5795349e-10 ] [ 2.8382687e-10 1.6301077e-10 3.300443e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 4.3e-06 -2.32e-05 ] [ -1.33e-05 3e-07 2.64e-05 ] [ 4.9e-06 -3.6e-06 -1.12e-05 ] [ 1.6e-05 6e-06 -1.73e-05 ] [ -1.21e-05 -6.9e-06 2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.0495771896e-15 6.8893595262e-15 -3.71704979088e-14 ] [ -2.13089492322e-14 4.806529901999999e-16 4.22974631376e-14 ] [ 7.850665506599998e-15 -5.767835882399999e-15 -1.79443783008e-14 ] [ 2.5634826144e-14 9.613059803999999e-15 -2.77176557682e-14 ] [ -1.93863372714e-14 -1.10550187746e-14 4.037485117679999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }