{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2833745 0.6054979 -10.4947408 ] [ 0.8997149 -7.3051837 4.6983525 ] [ -3.2445014 9.9757759 5.6936012 ] [ 6.0981926 -2.1826688 -0.4477158 ] [ -0.4700315 -1.0934214 0.5505029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.26054586123089e-09 9.701145793234963e-10 -1.681442835111589e-08 ] [ 1.44150217816541e-09 -1.170419453478924e-08 7.527590531777233e-09 ] [ -5.198264289232869e-09 1.598295492132008e-08 9.122154730798826e-09 ] [ 9.770381612855566e-09 -3.497020922309591e-09 -7.173197875227687e-10 ] [ -7.530734803395552e-10 -1.751854203762405e-09 8.820028760626004e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.803793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21161144229627e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9716293 3.076522 1.6148941 ] [ 2.5496588 1.3120945 3.3322275 ] [ 2.2160014 3.7946278 4.0276005 ] [ 4.3111776 3.0532784 2.8204511 ] [ 4.0295879 3.6634683 0.5055649 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9716293e-10 3.076522e-10 1.6148941e-10 ] [ 2.5496588e-10 1.3120945e-10 3.3322275e-10 ] [ 2.2160014e-10 3.7946278e-10 4.0276005e-10 ] [ 4.3111776e-10 3.0532784e-10 2.8204511e-10 ] [ 4.0295879e-10 3.6634683e-10 5.055649e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-05 -8.6e-06 -0.0001854 ] [ 3.2e-05 -0.0001116 4.86e-05 ] [ 3.26e-05 0.0001228 4.65e-05 ] [ 4.72e-05 -4.63e-05 9e-07 ] [ -3.18e-05 4.38e-05 8.95e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-13 -1.377871893888e-14 -2.9704354549632e-13 ] [ 5.12696518656e-14 -1.7880291088128e-13 7.786578377088e-14 ] [ 5.223095783807999e-14 1.9674728903424e-13 7.45012128672e-14 ] [ 7.562273650176e-14 -7.418077754303999e-14 1.44195895872e-15 ] [ -5.094921654144e-14 7.017533599104001e-14 1.433948075616e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089229060658e-18 } }