{ "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" [ [ -2.2451202 -2.1798534 0.2705489 ] [ -1.4006805 2.436669 1.1042436 ] [ 1.9408679 -1.0529341 -2.0788971 ] [ 1.6662144 -0.5967553 2.4768974 ] [ 0.0387185 1.3928738 -1.7727927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.59707909532582e-09 -3.492510154251391e-09 4.334671223631571e-10 ] [ -2.244137550310455e-09 3.903974104428116e-09 1.769193279588027e-09 ] [ 3.109613173441192e-09 -1.68698639826309e-09 -3.33076033066892e-09 ] [ 2.6695697569203e-09 -9.561073899984903e-10 3.968427106400306e-09 ] [ 6.20338754924448e-11 2.231629838084855e-09 -2.840327017464908e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.805485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.410794220180509e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9348303 -0.70065 2.4202776 ] [ 1.8238796 4.5830836 3.6619498 ] [ 5.8409191 0.2289958 -0.0600776 ] [ 5.6134912 0.9797068 5.3836995 ] [ 3.3902388 4.9056788 -1.6004675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.348303e-11 -7.0065e-11 2.4202776e-10 ] [ 1.8238796e-10 4.5830836e-10 3.6619498e-10 ] [ 5.8409191e-10 2.289958e-11 -6.007760000000001e-12 ] [ 5.6134912e-10 9.797068e-11 5.3836995e-10 ] [ 3.3902388e-10 4.9056788e-10 -1.6004675e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }