{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2930.111821 -89.2889906 3065.8841553 ] [ 30.5528924 -374.1637839 -147.6982318 ] [ 2899.5589286 463.4527745 -2918.1859235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.694556655935915e-06 -1.43056733234151e-07 4.912087915702817e-06 ] [ 4.895112990109801e-08 -5.994764669146434e-07 -2.366386539234591e-07 ] [ 4.645605526034816e-06 7.425332001487944e-07 -4.675449261779358e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 1403.5177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.248683245818988e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.5729836 -0.5209872 2.2110465 ] [ 1.4202962 2.6969313 2.3093439 ] [ 2.8890071 0.6547979 0.1287005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.729836000000001e-11 -5.209872e-11 2.2110465e-10 ] [ 1.4202962e-10 2.6969313e-10 2.3093439e-10 ] [ 2.8890071e-10 6.547979000000001e-11 1.287005e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.56e-05 2.17e-05 -9.7e-06 ] [ 6.6e-06 -3.1e-05 -1.65e-05 ] [ -2.22e-05 9.3e-06 2.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.499395528448e-14 3.476723267136e-14 -1.554111322176e-14 ] [ 1.057436569728e-14 -4.96674752448e-14 -2.64359142432e-14 ] [ -3.556832098176e-14 1.490024257344e-14 4.213724512704e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }