{ "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" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.0996779 -21.6041086 2.4549182 ] [ -6.0662936 4.8293384 -12.6892981 ] [ -13.3024554 16.5123057 5.2979062 ] [ 21.6588448 9.8870805 -7.5723561 ] [ 12.8095821 -9.6246161 12.5088297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.419235091299044e-08 -3.461359771214422e-08 3.933212546016418e-09 ] [ -9.719273780828667e-09 7.737453078411678e-09 -2.033049675018186e-08 ] [ -2.131288304111471e-08 2.645563014804258e-08 8.48818145283137e-09 ] [ 3.470129477209565e-08 1.584084922506757e-08 -1.213225190779227e-08 ] [ 2.052321296283817e-08 -1.542033489959527e-08 2.004135449890868e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8526039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.968198656182901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7169845 -0.3266191 1.2315306 ] [ 0.7263596 1.769805 0.0968098 ] [ 0.5884894 2.6046896 2.3254042 ] [ 3.0486741 1.6740183 0.6262917 ] [ 2.1764059 0.8649208 2.6920081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.169845e-11 -3.266191e-11 1.2315306e-10 ] [ 7.263596e-11 1.769805e-10 9.680980000000001e-12 ] [ 5.884894e-11 2.6046896e-10 2.3254042e-10 ] [ 3.0486741e-10 1.6740183e-10 6.262917000000001e-11 ] [ 2.1764059e-10 8.649208e-11 2.6920081e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.5e-06 1e-07 ] [ -1.3e-06 -9e-07 2.9e-06 ] [ 6e-07 -1e-06 -1.4e-06 ] [ 3e-07 -1.4e-06 4.1e-06 ] [ -3e-07 1.8e-06 -5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 2.4032649312e-15 1.6021766208e-16 ] [ -2.08282960704e-15 -1.44195895872e-15 4.646312200320001e-15 ] [ 9.6130597248e-16 -1.6021766208e-15 -2.24304726912e-15 ] [ 4.8065298624e-16 -2.24304726912e-15 6.568924145279999e-15 ] [ -4.8065298624e-16 2.88391791744e-15 -8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }