{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4028779e-10 1.017056e-11 4.09856e-11 ] [ -5.389843e-11 1.4519489e-10 7.765518e-11 ] [ 5.949789e-11 4.676665e-11 2.6396857e-10 ] [ 1.5028707e-10 2.47345e-10 5.65592e-12 ] [ 6.947048e-11 2.8398298e-10 2.2864668e-10 ] ] "source-value" [ [ 1.4028779 0.1017056 0.409856 ] [ -0.5389843 1.4519489 0.7765518 ] [ 0.5949789 0.4676665 2.6396857 ] [ 1.5028707 2.47345 0.0565592 ] [ 0.6947048 2.8398298 2.2864668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.0479749548992e-13 -1.10966752756608e-12 -2.72514221431872e-12 ] [ 2.40582841379328e-12 2.1244861991808e-12 -2.27621232517056e-12 ] [ -2.7941960266752e-13 6.5737306751424e-13 4.58206491782592e-12 ] [ -2.2879082145024e-12 -3.6513605188032e-13 -4.6190751977664e-13 ] [ -5.431378744511999e-13 -1.30721590491072e-12 8.811971414400001e-13 ] ] "source-value" [ [ 0.0004399 -0.0006926 -0.0017009 ] [ 0.0015016 0.001326 -0.0014207 ] [ -0.0001744 0.0004103 0.0028599 ] [ -0.001428 -0.0002279 -0.0002883 ] [ -0.000339 -0.0008159 0.00055 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.120500219927788e-08 -9.069893139343755e-08 -3.562359062777709e-08 ] [ -5.178640525567753e-08 3.946895038227453e-08 1.301694788253677e-08 ] [ 1.059655584347808e-09 -3.862318794028611e-09 7.923398492668485e-09 ] [ 2.36252806854837e-08 2.552650036820278e-08 -2.131306120315495e-08 ] [ -4.10353321343186e-09 2.956579943698885e-08 3.599630545572678e-08 ] ] "source-value" [ [ 19.4766306 -56.6098208 -22.2344966 ] [ -32.3225321 24.6345814 8.1245399 ] [ 0.661385 -2.4106698 4.9453964 ] [ 14.7457405 15.9323885 -13.3025666 ] [ -2.561224 18.4535207 22.4671269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.293966845393955e-18 "source-value" 14.317815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }