{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.4924771 7.5215076 4.8226293 ] [ -7.4419853 -7.0903193 -6.2531465 ] [ -6.5826239 3.0614487 -18.9459156 ] [ 6.3831883 -7.3390701 20.0618803 ] [ 0.1489438 3.8464332 0.3145526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.200427174040008e-08 1.205078372917342e-08 7.726703978903776e-09 ] [ -1.192337495823148e-08 -1.135994391005923e-08 -1.001864521127888e-08 ] [ -1.054652620298995e-08 4.904981573329675e-09 -3.035470328405609e-08 ] [ 1.022699514468218e-08 -1.175848662950804e-08 3.214267585076491e-08 ] [ 2.386342761391692e-10 6.162665397281848e-09 5.039688258839484e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6142257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.392804600542294e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7071774 3.6703372 2.19869 ] [ 0.2190014 1.4267728 2.1875857 ] [ 2.1767336 0.7090856 1.1674334 ] [ 3.4796424 -0.3521538 2.6872497 ] [ 2.6506329 2.9814135 1.1885512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.071774e-11 3.6703372e-10 2.19869e-10 ] [ 2.190014e-11 1.4267728e-10 2.1875857e-10 ] [ 2.1767336e-10 7.090856e-11 1.1674334e-10 ] [ 3.4796424e-10 -3.521538e-11 2.6872497e-10 ] [ 2.6506329e-10 2.9814135e-10 1.1885512e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.7e-06 -5.4e-06 7e-07 ] [ 2.6e-06 3.3e-06 1e-07 ] [ -4.6e-06 5.3e-06 9e-07 ] [ 9e-07 -8e-07 5e-07 ] [ 6.7e-06 -2.5e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.1324068138e-15 -8.6517538236e-15 1.1215236438e-15 ] [ 4.165659248399999e-15 5.2871828922e-15 1.602176634e-16 ] [ -7.370012516399999e-15 8.4915361602e-15 1.4419589706e-15 ] [ 1.4419589706e-15 -1.2817413072e-15 8.010883169999999e-16 ] [ 1.07345834478e-14 -4.005441585e-15 -3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.225436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.118948453366242e-18 } }