{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.410269e-11 3.1029365e-10 1.574124e-11 ] [ 5.704066e-11 1.8472559e-10 2.3344725e-10 ] [ 1.790304e-10 4.71969e-12 1.0021191e-10 ] [ 2.567812e-10 2.320702e-10 1.496385e-11 ] [ 2.7796958e-10 3.0983851e-10 2.5683293e-10 ] ] "source-value" [ [ 0.1410269 3.1029365 0.1574124 ] [ 0.5704066 1.8472559 2.3344725 ] [ 1.790304 0.0471969 1.0021191 ] [ 2.567812 2.320702 0.1496385 ] [ 2.7796958 3.0983851 2.5683293 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4142383789248e-13 1.25498494707264e-12 -1.61996078129088e-12 ] [ -4.12272088064256e-12 -7.189286932853761e-12 4.17911749769472e-12 ] [ -4.815021398490241e-12 -3.43891189888512e-12 1.82503938875328e-12 ] [ 5.65552325376192e-12 2.47520266147392e-12 -1.13922768621984e-11 ] [ 3.62364286326336e-12 6.89801122319232e-12 7.008080757041279e-12 ] ] "source-value" [ [ -0.0002131 0.0007833 -0.0010111 ] [ -0.0025732 -0.0044872 0.0026084 ] [ -0.0030053 -0.0021464 0.0011391 ] [ 0.0035299 0.0015449 -0.0071105 ] [ 0.0022617 0.0043054 0.0043741 ] ] } "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" -2.521710964857827e-18 "source-value" -15.739282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.86772638817816e-08 1.085766224693453e-07 -2.024790020348098e-07 ] [ 5.567305854909349e-08 -1.096049428435612e-07 2.022873209884682e-07 ] [ -6.765705560676263e-09 -1.380591941180665e-08 4.609882068533911e-09 ] [ 1.091152854644946e-08 2.979038342328586e-09 -4.764845616690725e-08 ] [ -1.141617653085087e-09 1.185520144369392e-08 4.323025514471495e-08 ] ] "source-value" [ [ -36.6234678 67.768198 -126.3774539 ] [ 34.7483903 -68.4100251 126.257816 ] [ -4.2228213 -8.6169772 2.8772621 ] [ 6.8104405 1.8593695 -29.7398274 ] [ -0.7125417 7.3994348 26.9822032 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.904106283999331e-18 "source-value" 24.367515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }