{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9291079 -6.8596684 -1.9481071 ] [ -2.3307075 7.4848481 -2.7933646 ] [ 7.2598154 -0.6251797 4.7414717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.897301438780584e-09 -1.099040033692054e-08 -3.121211650434488e-09 ] [ -3.734205066423216e-09 1.19920486360593e-08 -4.475463455490344e-09 ] [ 1.16315065052038e-08 -1.001648299138758e-09 7.596675105924832e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.70722288 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.133095964030844e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6824549 2.7207888 0.4819867 ] [ 2.8390956 4.7314219 0.8691459 ] [ 4.7525335 4.2978783 2.1657375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6824549e-10 2.7207888e-10 4.819867e-11 ] [ 2.8390956e-10 4.7314219e-10 8.691459e-11 ] [ 4.7525335e-10 4.2978783e-10 2.1657375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 4.5e-06 6e-07 ] [ 7e-07 -5.6e-06 1.4e-06 ] [ -2.9e-06 1.1e-06 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 7.2097947936e-15 9.6130597248e-16 ] [ 1.12152363456e-15 -8.972189076479999e-15 2.24304726912e-15 ] [ -4.646312200320001e-15 1.76239428288e-15 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }