{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3942567 -1.1250247 -1.8554539 ] [ -0.9396024 -0.7737443 1.3805051 ] [ -0.9287645 2.4016991 -2.1945788 ] [ 2.1246841 -0.5555434 2.7306898 ] [ 0.1379394 0.0526132 -0.0611623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.316688673337594e-10 -1.802488272162534e-09 -2.972764859552181e-09 ] [ -1.50540899812757e-09 -1.239675027937261e-09 2.211812996115166e-09 ] [ -1.488044768129002e-09 3.847946148216402e-09 -3.516102845863319e-09 ] [ 3.404119191605489e-09 -8.900786473197428e-10 4.375047356217027e-09 ] [ 2.210032817671795e-10 8.429563898547457e-11 -9.799280713435586e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -13.21739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.117659324599571e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6875413 2.2167893 1.7336964 ] [ 1.145106 2.6137118 4.0842581 ] [ 1.8680549 4.4091376 2.5906285 ] [ 3.3589283 3.637572 4.2505412 ] [ 3.1785125 1.4452483 3.3935338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6875413e-10 2.2167893e-10 1.7336964e-10 ] [ 1.145106e-10 2.6137118e-10 4.0842581e-10 ] [ 1.8680549e-10 4.4091376e-10 2.5906285e-10 ] [ 3.3589283e-10 3.637572e-10 4.2505412e-10 ] [ 3.1785125e-10 1.4452483e-10 3.3935338e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.42e-05 5.6e-06 2.3e-05 ] [ 1.6e-05 3.5e-06 -8.4e-06 ] [ 9e-07 -3.03e-05 3.78e-05 ] [ -1.33e-05 9.8e-06 -4.29e-05 ] [ -4.77e-05 1.15e-05 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.081620663936001e-14 8.972189076479999e-15 3.68500622784e-14 ] [ 2.56348259328e-14 5.6076181728e-15 -1.345828361472e-14 ] [ 1.44195895872e-15 -4.854595161024e-14 6.056227626623999e-14 ] [ -2.130894905664e-14 1.570133088384e-14 -6.873337703232e-14 ] [ -7.642382481215999e-14 1.84250311392e-14 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }