{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.1930102 8.766104 -1.3819265 ] [ -3.1229142 -7.4784699 2.7507984 ] [ -6.0700959 -1.2876341 -1.3688719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.472882601721593e-08 1.404484688430136e-08 -2.214090329963971e-09 ] [ -5.003460120004335e-09 -1.198182963313651e-08 4.407264885014047e-09 ] [ -9.725365736993936e-09 -2.063017251164849e-09 -2.193174555050076e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4567193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.538274847128142e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5122872 0.9854559 0.9205971 ] [ 0.3677492 2.4803665 -0.218351 ] [ 2.8139782 -0.3841222 2.0483518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5122872e-10 9.854559000000001e-11 9.205971e-11 ] [ 3.677492e-11 2.4803665e-10 -2.18351e-11 ] [ 2.8139782e-10 -3.841222e-11 2.0483518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.001615 -0.0006048 0.0008444 ] [ -0.0008086 0.0003645 -0.0004541 ] [ -0.0008064 0.0002403 -0.0003904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.587515242592e-12 -9.689964202598399e-13 1.35287793860352e-12 ] [ -1.29552001557888e-12 5.839933782816e-13 -7.2754840350528e-13 ] [ -1.29199522701312e-12 3.8500304197824e-13 -6.2548975276032e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981632006544e-19 } }