{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8899555 -1.6662877 -6.7192177 ] [ -0.0216559 -2.8969712 0.9448081 ] [ -0.3109792 5.1898317 4.7758067 ] [ 4.2373038 -0.4132353 1.3536518 ] [ -0.0147132 -0.2133374 -0.3550488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.232395758052375e-09 -2.669687196466604e-09 -1.076537350900555e-08 ] [ -3.469657668238272e-11 -4.641459527770922e-09 1.513749448962469e-09 ] [ -4.982436037950874e-10 8.31502701562672e-09 7.6516858402e-09 ] [ 6.788909083587e-09 -6.620759365492743e-10 2.168789266663837e-09 ] [ -2.357314505715456e-11 -3.41804194622258e-10 -5.68850886603095e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6455879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224958218565137e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7956924 3.0744441 1.5485333 ] [ 2.5814485 1.3482496 3.2754716 ] [ 2.2720399 3.8452499 3.9482046 ] [ 4.4734799 3.0404273 2.9063839 ] [ 3.9553943 3.59162 0.6221447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7956924e-10 3.0744441e-10 1.5485333e-10 ] [ 2.5814485e-10 1.3482496e-10 3.2754716e-10 ] [ 2.2720399e-10 3.8452499e-10 3.9482046e-10 ] [ 4.4734799e-10 3.0404273e-10 2.9063839e-10 ] [ 3.9553943e-10 3.59162e-10 6.221447e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -7.8e-06 -5.6e-06 ] [ -3.5e-06 4e-07 4.3e-06 ] [ -1.8e-06 6.5e-06 5e-07 ] [ 4.9e-06 -8.6e-06 -4.7e-06 ] [ -7.2e-06 9.5e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 -1.249697764224e-14 -8.972189076479999e-15 ] [ -5.6076181728e-15 6.408706483200001e-16 6.889359469440001e-15 ] [ -2.88391791744e-15 1.04141480352e-14 8.010883104e-16 ] [ 7.850665441919999e-15 -1.377871893888e-14 -7.53023011776e-15 ] [ -1.153567166976e-14 1.52206778976e-14 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }