{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.4022054 -4.6443266 -5.3169811 ] [ -1.0064539 9.6404625 7.7220282 ] [ 11.4086592 -4.9961358 -2.4050471 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666617029663951e-08 -7.441031497879553e-09 -8.518742811655467e-09 ] [ -1.612516908492981e-09 1.544572363119912e-08 1.237205304719831e-08 ] [ 1.827868704491483e-08 -8.004691973101905e-09 -3.85331023554284e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.005482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.205231554823523e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4681573 2.2478531 -0.3927668 ] [ 2.8177747 5.9040588 2.9364789 ] [ 5.884017 2.1840381 0.3495145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.681573e-11 2.2478531e-10 -3.927668e-11 ] [ 2.8177747e-10 5.9040588e-10 2.9364789e-10 ] [ 5.884017e-10 2.1840381e-10 3.495145e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0205791 -0.007761 -0.0093539 ] [ -0.0025241 0.0171988 0.0136694 ] [ 0.0231033 -0.0094378 -0.0043155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.297135289710528e-11 -1.24344927540288e-11 -1.498659989330112e-11 ] [ -4.04405400856128e-12 2.755551526581504e-11 2.190079310036352e-11 ] [ 3.701556712332865e-11 -1.512102251178624e-11 -6.9141932070624e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.00060419213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.680225051573543e-23 } }