{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2470871 -45.0976165 17.0225088 ] [ -2.1238272 42.2750441 -22.9102821 ] [ 1.8767401 2.8225723 5.8877734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.958771781828214e-10 -7.225434740539286e-08 2.727306585141938e-08 ] [ -3.402746314493644e-09 6.773208785833955e-08 -3.670631865896845e-08 ] [ 3.006869136310823e-09 4.522259386835638e-09 9.433252967766736e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2119795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.146158503787003e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1658876 0.3176707 1.2079673 ] [ 1.1307111 2.077835 0.4497539 ] [ 1.8378883 2.2532715 2.9856903 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1658876e-10 3.176707e-11 1.2079673e-10 ] [ 1.1307111e-10 2.077835e-10 4.497539e-11 ] [ 1.8378883e-10 2.2532715e-10 2.9856903e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.32e-05 -0.0001011 -1.24e-05 ] [ -2.3e-06 5.93e-05 -2.98e-05 ] [ 1.55e-05 4.17e-05 4.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.11487315688e-14 -1.619800576974e-13 -1.98669902616e-14 ] [ -3.685006258199999e-15 9.500907439619998e-14 -4.77448636932e-14 ] [ 2.4833737827e-14 6.681076563779999e-14 6.761185395480001e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }