{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0090761 -6.9685563 -0.2587743 ] [ -0.7962022 4.4907499 -0.7627742 ] [ -8.2763829 -0.9260502 5.2019363 ] [ 2.1035855 2.0474003 -10.8912489 ] [ 6.9780756 1.3564563 6.7108611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.454151522804288e-11 -1.116485798458855e-08 -4.146021335238855e-10 ] [ -1.275656550269526e-09 7.194974499639938e-09 -1.222098990189423e-09 ] [ -1.32602271871689e-08 -1.483695980127164e-09 8.334420722750855e-09 ] [ 3.370315507953878e-09 3.280296894078906e-09 -1.744970435889372e-08 ] [ 1.118010958449493e-08 2.173282570996871e-09 1.075198475985617e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.971481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.363014008151405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9327925 1.9558905 1.6907921 ] [ 2.5388805 5.0840425 1.7894832 ] [ 1.0617897 3.2872352 2.4352566 ] [ 2.9695568 3.6065201 -0.0702956 ] [ 4.1761465 3.6661557 2.8554439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9327925e-10 1.9558905e-10 1.6907921e-10 ] [ 2.5388805e-10 5.0840425e-10 1.7894832e-10 ] [ 1.0617897e-10 3.2872352e-10 2.4352566e-10 ] [ 2.9695568e-10 3.6065201e-10 -7.02956e-12 ] [ 4.1761465e-10 3.6661557e-10 2.8554439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 3.9e-06 -2.6e-06 ] [ -1.3e-05 3.55e-05 -3.1e-06 ] [ -9.2e-06 -1.18e-05 1.7e-05 ] [ 1.78e-05 -1.09e-05 -1.02e-05 ] [ 6.2e-06 -1.67e-05 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 6.24848882112e-15 -4.16565921408e-15 ] [ -2.08282960704e-14 5.68772700384e-14 -4.96674752448e-15 ] [ -1.474002491136e-14 -1.890568412544e-14 2.72370025536e-14 ] [ 2.851874385024e-14 -1.746372516672e-14 -1.634220153216e-14 ] [ 9.93349504896e-15 -2.675634956736e-14 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }