{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5812972 -1.9906159 3.2758502 ] [ 27.3879405 -50.4251473 -106.4450032 ] [ -19.8066433 52.4157632 103.169153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.21465771291765e-08 -3.189318255972751e-09 5.248490603683004e-09 ] [ 4.388031796096146e-08 -8.078999210445624e-08 -1.705436955280212e-07 ] [ -3.173374083178497e-08 8.3979310360429e-08 1.652952049243382e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 22.904685 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.669735081378845e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6510731 1.8517057 2.9623961 ] [ 2.9524104 1.1979048 -0.0978422 ] [ 2.8174086 2.4088666 2.0071966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.510730999999999e-11 1.8517057e-10 2.9623961e-10 ] [ 2.9524104e-10 1.1979048e-10 -9.78422e-12 ] [ 2.8174086e-10 2.4088666e-10 2.0071966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 5.4e-06 7e-06 ] [ 8.4e-06 1.9e-06 -4.1e-06 ] [ -1.05e-05 -7.3e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 8.65175375232e-15 1.12152363456e-14 ] [ 1.345828361472e-14 3.04413557952e-15 -6.568924145279999e-15 ] [ -1.68228545184e-14 -1.169588933184e-14 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }