{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7823308 -4.1037998 -3.6220777 ] [ -3.5946839 6.8358404 3.4593212 ] [ 4.3770147 -2.7320405 0.1627565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.253432117491761e-09 -6.575012096003717e-09 -5.803208209661037e-09 ] [ -5.759318503746166e-09 1.095222367240012e-08 5.542443550477801e-09 ] [ 7.012750621237926e-09 -4.377211416178743e-09 2.607646591832352e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.344652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.960899859911962e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7925364 0.5778267 0.7016854 ] [ 0.8275493 2.427786 2.1675421 ] [ 2.6987008 0.9952337 2.030075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.925364e-11 5.778267e-11 7.016854e-11 ] [ 8.275493e-11 2.427786e-10 2.1675421e-10 ] [ 2.6987008e-10 9.952337e-11 2.030075e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1.1e-06 7e-07 ] [ 1.1e-06 -2e-06 -1e-06 ] [ -9e-07 9e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.76239428288e-15 1.12152363456e-15 ] [ 1.76239428288e-15 -3.2043532416e-15 -1.6021766208e-15 ] [ -1.44195895872e-15 1.44195895872e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }