{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6205231 -0.939478 -2.3415673 ] [ 0.1971763 -0.4811264 0.39774 ] [ -0.8176994 1.4206045 1.9438273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.941876034863406e-10 -1.505209687355942e-09 -3.75160438408978e-09 ] [ 3.15911258035847e-10 -7.708494697296691e-10 6.37249729156992e-10 ] [ -1.310098861522188e-09 2.276059317303274e-09 3.114354654932788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2870559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00729739766427e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1837849 2.7586861 1.3953606 ] [ 3.1754528 4.9043905 1.329246 ] [ 3.5286163 3.8236944 3.4107175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1837849e-10 2.7586861e-10 1.3953606e-10 ] [ 3.1754528e-10 4.9043905e-10 1.329246e-10 ] [ 3.5286163e-10 3.8236944e-10 3.4107175e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }