{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.530864e-11 6.722529e-11 2.786579e-11 ] [ -3.506188e-11 1.6416193e-10 2.3948896e-10 ] [ 2.2922651e-10 -1.767473e-11 1.8567007e-10 ] [ 1.9829534e-10 2.7152987e-10 3.971055e-11 ] [ 2.0638579e-10 2.1158339e-10 2.8194115e-10 ] ] "source-value" [ [ 0.5530864 0.6722529 0.2786579 ] [ -0.3506188 1.6416193 2.3948896 ] [ 2.2922651 -0.1767473 1.8567007 ] [ 1.9829534 2.7152987 0.3971055 ] [ 2.0638579 2.1158339 2.8194115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.30305024569664e-12 -3.78562291962624e-12 -1.26924431899776e-12 ] [ -4.33773298315392e-12 3.0369257847264e-12 8.603688453696001e-13 ] [ 2.91323774960064e-12 -1.23880296320256e-12 -2.31690761133888e-12 ] [ 1.2512999408448e-12 1.16686523292864e-12 -6.777207105984e-14 ] [ 1.47624553840512e-12 8.2063486517376e-13 2.79355515602688e-12 ] ] "source-value" [ [ -0.0008133 -0.0023628 -0.0007922 ] [ -0.0027074 0.0018955 0.000537 ] [ 0.0018183 -0.0007732 -0.0014461 ] [ 0.000781 0.0007283 -4.23e-05 ] [ 0.0009214 0.0005122 0.0017436 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.805160080931993e-09 -2.432630857982021e-08 -3.27278726795249e-08 ] [ -2.620230183142712e-08 1.533998654315046e-08 3.300009194024088e-08 ] [ 1.090267171408968e-08 -1.319466547897512e-08 1.453689294849187e-09 ] [ 1.60104647745522e-08 1.78847693320008e-08 -1.82511505955508e-08 ] [ 8.094325423717236e-09 4.29621818364406e-09 1.652524187976797e-08 ] ] "source-value" [ [ -5.4957487 -15.1832877 -20.4271316 ] [ -16.3541906 9.5744666 20.5970375 ] [ 6.8049125 -8.2354625 0.9073215 ] [ 9.9929462 11.1627951 -11.3914723 ] [ 5.0520806 2.6814885 10.3142448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.190205821483232e-19 "source-value" 3.2394717 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }