{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.590544e-10 2.3727951e-10 2.8740477e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.641672e-10 3.158095900000001e-10 2.8191723e-10 ] ] "source-value" [ [ 2.590544 2.3727951 2.8740477 ] [ 4.378163 0.840117 1.753079 ] [ 4.641672 3.1580959 2.8191723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0942866320064e-13 4.181680980288e-14 -2.88391791744e-15 ] [ 0.0 0.0 0.0 ] [ -1.0942866320064e-13 -4.181680980288e-14 2.88391791744e-15 ] ] "source-value" [ [ 6.83e-05 2.61e-05 -1.8e-06 ] [ 0.0 0.0 0.0 ] [ -6.83e-05 -2.61e-05 1.8e-06 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.276511643806858e-08 8.715917721629799e-09 -6.090522217192224e-10 ] [ 0.0 0.0 0.0 ] [ -2.276511643806858e-08 -8.715917721629799e-09 6.090522217192224e-10 ] ] "source-value" [ [ 14.2088682 5.440048 -0.3801405 ] [ 0.0 0.0 0.0 ] [ -14.2088682 -5.440048 0.3801405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.304701428753315e-19 "source-value" -1.4384815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] } "instance-id" 1 }