{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0194603 2.6080569 -6.8943063 ] [ -9.1118529 0.9373525 6.7017921 ] [ 11.1313132 -3.5454094 0.1925141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.235532079293754e-09 4.178567790896123e-09 -1.104589637049415e-08 ] [ -1.459879768854868e-08 1.501804260948432e-09 1.073745462008214e-08 ] [ 1.783432976784244e-08 -5.680372051844555e-09 3.084415901943532e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0001337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.806744073414202e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6393408 3.0872072 0.2843232 ] [ 0.9299885 2.3283399 2.6154197 ] [ 3.2881064 1.5986088 2.5816767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.393408000000001e-11 3.0872072e-10 2.843232e-11 ] [ 9.299885e-11 2.3283399e-10 2.6154197e-10 ] [ 3.2881064e-10 1.5986088e-10 2.5816767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -1e-07 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 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }