{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3625497 0.1738742 -0.3458536 ] [ 2.3195213 -9.1968539 5.5497729 ] [ -1.9569716 9.0229797 -5.2039193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.808686532180538e-10 2.785771782003034e-10 -5.541185521395149e-10 ] [ 3.716282798307623e-09 -1.47349843034933e-08 8.891716391129416e-09 ] [ -3.135414145089569e-09 1.4456407125293e-08 -8.337597838989902e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7378837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.386573254609401e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2846696 1.0095759 1.1718717 ] [ 2.4511413 0.3416358 3.0854035 ] [ 2.0648948 2.4030523 1.9425018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.846696e-11 1.0095759e-10 1.1718717e-10 ] [ 2.4511413e-10 3.416358e-11 3.0854035e-10 ] [ 2.0648948e-10 2.4030523e-10 1.9425018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-06 2.9e-06 -5.7e-06 ] [ 6.8e-06 -1.1e-06 5.6e-06 ] [ -8e-07 -1.8e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-15 4.646312200320001e-15 -9.13240673856e-15 ] [ 1.089480102144e-14 -1.76239428288e-15 8.972189076479999e-15 ] [ -1.28174129664e-15 -2.88391791744e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }