{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9119257 1.8320482 -2.8113256 ] [ 8.7547375 -0.8163363 -4.752263 ] [ 1.3519517 -2.3722547 7.7567524 ] [ -6.7750045 3.0748353 -0.3635899 ] [ 1.5802409 -1.7182925 0.1704261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.869772584484092e-09 2.935264818401758e-09 -4.50424018688603e-09 ] [ 1.402663585930357e-08 -1.307914945346014e-09 -7.613964737222742e-09 ] [ 2.166065424036578e-09 -3.80077105023668e-09 1.242768745100342e-08 ] [ -1.085475390514485e-08 4.926429271058381e-09 -5.825352421383966e-10 ] [ 2.53182504607113e-09 -2.753008093877444e-09 2.730527152437474e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9994813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121440538897994e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9607293 2.6639339 2.6362975 ] [ 3.3490135 2.9647888 2.2457332 ] [ 2.0855781 2.3628591 4.8989879 ] [ 0.5553467 5.1019712 2.7134305 ] [ 3.0772089 5.4558279 2.3792108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.607293000000001e-11 2.6639339e-10 2.6362975e-10 ] [ 3.3490135e-10 2.9647888e-10 2.2457332e-10 ] [ 2.0855781e-10 2.3628591e-10 4.8989879e-10 ] [ 5.553467e-11 5.1019712e-10 2.7134305e-10 ] [ 3.0772089e-10 5.4558279e-10 2.3792108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 2e-05 -2.78e-05 ] [ -4.5e-06 -1.1e-06 -2.45e-05 ] [ 8.6e-06 -1.8e-06 4.64e-05 ] [ -1.08e-05 -1.06e-05 -5.1e-06 ] [ 5.8e-06 -6.5e-06 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 3.204353268e-14 -4.454051042519999e-14 ] [ -7.209794853e-15 -1.7623942974e-15 -3.925332753299999e-14 ] [ 1.37787190524e-14 -2.8839179412e-15 7.43409958176e-14 ] [ -1.73035076472e-14 -1.69830723204e-14 -8.1711008334e-15 ] [ 9.2926244772e-15 -1.0414148121e-14 1.7623942974e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753336605288e-18 } }