{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4761895 0.35041 0.7762668 ] [ -8.4077474 -5.7333441 15.0727449 ] [ 5.7935997 29.2984533 -29.3408061 ] [ 17.8494871 -8.7344402 -2.4707976 ] [ -15.711529 -15.181079 15.962592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.629396902561429e-10 5.614187143199399e-10 1.243716528709951e-09 ] [ -1.347069642885425e-08 -9.185829951701759e-09 2.414919968902266e-08 ] [ 9.282370066089409e-09 4.694129728960019e-08 -4.700915395614466e-08 ] [ 2.859803116050442e-08 -1.399411599951029e-08 -3.958654182063278e-09 ] [ -2.517264464821339e-08 -2.432277005270809e-08 2.557489192047532e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3170033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.110071914160892e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.096261 0.9461904 3.0900132 ] [ 0.8841725 1.1969697 0.8174514 ] [ 1.7592563 3.2904281 -0.0191288 ] [ 3.4084095 1.9889682 1.1448235 ] [ 2.4740097 0.6717904 2.8917706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.6261e-12 9.461904000000001e-11 3.0900132e-10 ] [ 8.841725e-11 1.1969697e-10 8.174514000000001e-11 ] [ 1.7592563e-10 3.2904281e-10 -1.91288e-12 ] [ 3.4084095e-10 1.9889682e-10 1.1448235e-10 ] [ 2.4740097e-10 6.717904000000001e-11 2.8917706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 2.51e-05 -4.85e-05 ] [ -1.74e-05 -1.41e-05 2.33e-05 ] [ -2.13e-05 1.14e-05 6.3e-06 ] [ 1.6e-06 -2.34e-05 2.01e-05 ] [ 5.22e-05 1.1e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.403264951e-14 4.02146335134e-14 -7.770556674899999e-14 ] [ -2.78778734316e-14 -2.25906905394e-14 3.733071557219999e-14 ] [ -3.41263623042e-14 1.82648136276e-14 1.00937127942e-14 ] [ 2.5634826144e-15 -3.749093323559999e-14 3.22037503434e-14 ] [ 8.36336202948e-14 1.7623942974e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851519931645e-18 } }