{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.55675 2.192965 3.527099 ] [ 1.806278 5.26626 2.450306 ] [ 0.8031725 3.384297 2.630387 ] [ 2.570894 3.149532 1.167105 ] [ 2.627788 4.286276 4.286712 ] [ 4.842075 2.861339 2.293967 ] [ 3.90768 5.002934 2.246314 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.55675e-10 2.192965e-10 3.527099e-10 ] [ 1.806278e-10 5.26626e-10 2.450306e-10 ] [ 8.031725e-11 3.384297e-10 2.630387e-10 ] [ 2.570894e-10 3.149532e-10 1.167105e-10 ] [ 2.627788e-10 4.286276e-10 4.286712e-10 ] [ 4.842075000000001e-10 2.861339e-10 2.293967e-10 ] [ 3.90768e-10 5.002934e-10 2.246314e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.120969 -3.4644876 1.7159747 ] [ -1.9816491 3.627538 -0.803527 ] [ -3.9955301 -1.0545887 -0.0837867 ] [ -0.1633443 -1.3691056 -3.628917 ] [ 0.3701249 1.1270703 3.8703533 ] [ 2.9422676 -1.4737858 -0.2569867 ] [ 2.707162 2.6073594 -0.8131106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.938137036415552e-10 -5.550721035771502e-09 2.749294546224294e-09 ] [ -3.174951858649361e-09 5.811956574663591e-09 -1.287392173581562e-09 ] [ -6.401544913922685e-09 -1.689637359699865e-09 -1.342410918739834e-10 ] [ -2.617064186009414e-10 -2.193548983726357e-09 -5.814165976223673e-09 ] [ 5.930054615559378e-10 1.805765684658042e-09 6.200989571496129e-09 ] [ 4.714032360857327e-09 -2.361265152827025e-09 -4.117380825965434e-10 ] [ 4.337351665118169e-09 4.177450272703115e-09 -1.302746793444661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.704069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.836504544483004e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4908443 -0.2143335 4.5983171 ] [ 0.3105517 7.613471 1.8811422 ] [ -1.8418603 2.6281315 2.7549337 ] [ 2.4552235 2.5935733 -0.8230239 ] [ 2.8398401 5.0417388 6.2855339 ] [ 7.099019 1.5840886 2.1940702 ] [ 5.7610192 6.8969332 1.7109168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4908443e-10 -2.143335e-11 4.5983171e-10 ] [ 3.105517e-11 7.613471e-10 1.8811422e-10 ] [ -1.8418603e-10 2.6281315e-10 2.7549337e-10 ] [ 2.4552235e-10 2.5935733e-10 -8.230239000000001e-11 ] [ 2.8398401e-10 5.0417388e-10 6.2855339e-10 ] [ 7.099019000000001e-10 1.5840886e-10 2.1940702e-10 ] [ 5.7610192e-10 6.8969332e-10 1.7109168e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }