{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5773918 -2.1470278 -3.471462 ] [ -2.591193 -1.5986895 2.3127878 ] [ -0.8689875 3.1622116 3.3172151 ] [ 3.0723606 -2.28263 0.5501653 ] [ 1.9652118 2.8661357 -2.7087061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.527260263801629e-09 -3.439917745367658e-09 -5.56189525639561e-09 ] [ -4.151548844580614e-09 -2.561382940818442e-09 3.705494542031467e-09 ] [ -1.39227145626744e-09 5.066421495542561e-09 5.314764479384734e-09 ] [ 4.922464323987061e-09 -3.657176419936704e-09 8.814619812354182e-10 ] [ 3.148616400880286e-09 4.592055610580242e-09 -4.339825586038348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.236326 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.120693206248718e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0113336 -0.1627462 -1.0425205 ] [ -1.3806268 -0.4410254 4.2711425 ] [ 1.0700134 4.4712757 4.6082764 ] [ 4.008974 -0.0677635 2.7394471 ] [ 3.1918952 4.3426496 -0.464304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.13336e-12 -1.627462e-11 -1.0425205e-10 ] [ -1.3806268e-10 -4.410254e-11 4.2711425e-10 ] [ 1.0700134e-10 4.4712757e-10 4.6082764e-10 ] [ 4.008974e-10 -6.77635e-12 2.7394471e-10 ] [ 3.1918952e-10 4.3426496e-10 -4.64304e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }