{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2226484 -10.8964171 1.3523884 ] [ -7.0015538 12.1801582 5.5197658 ] [ 9.7017832 -5.2632821 -10.3917761 ] [ 8.3288772 -2.9829914 12.3812491 ] [ 0.1935418 6.9625323 -8.8616273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.798066488993853e-08 -1.745798472810534e-08 2.166765076721119e-09 ] [ -1.12177258076334e-08 1.951476470568541e-08 8.843639717051407e-09 ] [ 1.554397022311021e-08 -8.432707529295127e-09 -1.66494607160082e-08 ] [ 1.334433232735417e-08 -4.779279081127461e-09 1.983694784432104e-08 ] [ 3.100881471075495e-10 1.115520647262485e-08 -1.419789208230303e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.015804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.052109211451514e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9314453 -0.7003228 2.4223668 ] [ 1.8193844 4.5848763 3.6626656 ] [ 5.8437854 0.2307738 -0.0602838 ] [ 5.6173511 0.9759154 5.3842999 ] [ 3.3913929 4.9055721 -1.6036668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.314453e-11 -7.003228e-11 2.4223668e-10 ] [ 1.8193844e-10 4.5848763e-10 3.6626656e-10 ] [ 5.8437854e-10 2.307738e-11 -6.02838e-12 ] [ 5.6173511e-10 9.759154e-11 5.3842999e-10 ] [ 3.3913929e-10 4.9055721e-10 -1.6036668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }