{ "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" [ [ -0.1096245 -3.0011143 -1.9662759 ] [ -5.9176539 1.3260293 3.2876767 ] [ 6.0272783 1.675085 -1.3214008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.756378109668896e-10 -4.808315167808557e-09 -3.150321277022479e-09 ] [ -9.481126728565943e-09 2.12453314295579e-09 5.267438745488895e-09 ] [ 9.656764379315169e-09 2.683782024852768e-09 -2.117117468466417e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8604888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.787361521020247e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8162582 1.5682917 0.8146729 ] [ 1.9062433 3.4553262 2.4479261 ] [ 4.3939915 3.5837821 1.5253602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8162582e-10 1.5682917e-10 8.146729e-11 ] [ 1.9062433e-10 3.4553262e-10 2.4479261e-10 ] [ 4.3939915e-10 3.5837821e-10 1.5253602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -7e-07 1.1e-06 ] [ -2.7e-06 -2.7e-06 -7e-07 ] [ 6.4e-06 3.4e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 -1.12152363456e-15 1.76239428288e-15 ] [ -4.32587687616e-15 -4.32587687616e-15 -1.12152363456e-15 ] [ 1.025393037312e-14 5.44740051072e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }