{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0608959e-10 2.4537401e-10 1.064619e-10 ] [ 4.4722003e-10 1.7495539e-10 2.8729505e-10 ] [ 3.2355805e-10 2.9995322e-10 4.746979e-10 ] [ 2.9331508e-10 4.3220742e-10 2.5645239e-10 ] [ 5.2866894e-10 4.0852586e-10 3.5684195e-10 ] ] "source-value" [ [ 3.0608959 2.4537401 1.064619 ] [ 4.4722003 1.7495539 2.8729505 ] [ 3.2355805 2.9995322 4.746979 ] [ 2.9331508 4.3220742 2.5645239 ] [ 5.2866894 4.0852586 3.5684195 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.8234284393664e-13 -2.67419299777728e-12 -3.06288104598336e-12 ] [ -2.63862467679552e-12 -6.9230051784768e-13 -4.18616707482624e-12 ] [ -2.1324970822848e-12 -4.8033255091584e-13 6.271079511473281e-12 ] [ -9.9030536931648e-13 -8.579655804383999e-13 -2.08651461326784e-12 ] [ 6.543930189995521e-12 4.704791646979199e-12 3.06464344026624e-12 ] ] "source-value" [ [ -0.0004883 -0.0016691 -0.0019117 ] [ -0.0016469 -0.0004321 -0.0026128 ] [ -0.001331 -0.0002998 0.0039141 ] [ -0.0006181 -0.0005355 -0.0013023 ] [ 0.0040844 0.0029365 0.0019128 ] ] } "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" -1.722360695656071e-18 "source-value" -10.75013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.373487697782843e-09 1.125282340912397e-10 -2.105515146249231e-09 ] [ 6.711833973978484e-09 -1.020701976318661e-08 -2.714250457432859e-09 ] [ -1.260747335507009e-08 -6.561860789429541e-09 8.885622352134542e-09 ] [ -6.93870426631337e-09 9.091913326645901e-09 -6.30279331594072e-09 ] [ 1.420783134518782e-08 7.56443899187901e-09 2.236936567488269e-09 ] ] "source-value" [ [ -0.8572636 0.0702346 -1.3141592 ] [ 4.1891973 -6.3707207 -1.6941019 ] [ -7.868966 -4.0955914 5.5459693 ] [ -4.3307986 5.674726 -3.9338942 ] [ 8.8678309 4.7213515 1.396186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.152671085613753e-18 "source-value" -7.1944071 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }