{ "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" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 6.6443336 3.5766339 -2.1972998 ] [ -0.7320924 -4.5301649 5.2809902 ] [ 6.6826387 -1.5485261 -15.5927183 ] [ -12.5948799 2.5020572 12.5090279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.06453959547159e-08 5.730399215740726e-09 -3.520462368448516e-09 ] [ -1.172941327545362e-09 -7.25812429114877e-09 8.461079033113917e-09 ] [ 1.07067674903933e-08 -2.481012314118603e-09 -2.498228871498032e-08 ] [ -2.017922211756384e-08 4.00873754974431e-09 2.004167205031492e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1006508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.365613600224817e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3998824 0.4430999 0.226993 ] [ 1.3096929 0.9832368 1.5033158 ] [ 4.1033567 6.2367904 3.519441 ] [ 3.7210571 4.0864214 3.2661236 ] [ 2.7778197 2.2138294 2.5870419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.998824000000001e-11 4.430999e-11 2.26993e-11 ] [ 1.3096929e-10 9.832368000000001e-11 1.5033158e-10 ] [ 4.1033567e-10 6.2367904e-10 3.519441e-10 ] [ 3.7210571e-10 4.0864214e-10 3.2661236e-10 ] [ 2.7778197e-10 2.2138294e-10 2.5870419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0428783 -0.0090066 0.0323747 ] [ -0.0649163 -0.0301365 -0.0483195 ] [ 0.0332168 0.0859059 0.0235999 ] [ -0.2042773 -0.4576519 -0.1462386 ] [ 0.1930985 0.4108892 0.1385835 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.869860979964865e-11 -1.443016395289728e-11 5.186998744541376e-11 ] [ -1.04007378168839e-10 -4.82839957327392e-11 -7.74163732287456e-11 ] [ 5.321918037778944e-11 1.376364245687827e-10 3.781120803321792e-11 ] [ -3.272883142201478e-10 -7.332391746446994e-10 -2.343000659785229e-10 ] [ 3.093779022115488e-10 6.583170699792154e-10 2.220352437286368e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.164783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788795429890529e-18 } }