{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9969386 -29.2457582 -8.5033023 ] [ -1.8661327 -0.5370577 10.2185418 ] [ 8.8630712 29.7828159 -1.7152395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.121033153445267e-08 -4.68568704316539e-08 -1.362379225689846e-08 ] [ -2.989874207883332e-09 -8.604612980497816e-10 1.63719089055123e-08 ] [ 1.420020558211834e-08 4.771733172970367e-08 -2.748116648613843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7760541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.447729013739899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2701255 0.5696678 0.6327324 ] [ 1.1833397 1.6729477 3.0476345 ] [ 1.9498978 3.1174282 0.9541891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2701255e-10 5.696677999999999e-11 6.327324e-11 ] [ 1.1833397e-10 1.6729477e-10 3.0476345e-10 ] [ 1.9498978e-10 3.1174282e-10 9.541891000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 5e-06 4.2e-06 ] [ 1.52e-05 2.66e-05 -4.49e-05 ] [ -1.59e-05 -3.17e-05 4.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 8.010883169999999e-15 6.729141862799999e-15 ] [ 2.43530848368e-14 4.26178984644e-14 -7.193773086659999e-14 ] [ -2.54746084806e-14 -5.078899929779999e-14 6.520858900379999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }