{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -289.9860571 385.7841845 191.2904365 ] [ 79.6445702 -177.3476672 -283.8702502 ] [ 210.3414869 -208.4365173 92.5798137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646088848714097e-07 6.180944061726449e-07 3.064810676679607e-07 ] [ 1.276046693994127e-07 -2.841422884822481e-07 -4.548102819581737e-07 ] [ 3.37004215471997e-07 -3.339521176903967e-07 1.483292142902131e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 55.6809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.92106369400906e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0654988 3.2402941 2.252042 ] [ 3.3225156 0.8331786 2.6928462 ] [ 2.0239006 1.3647663 -0.3260197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0654988e-10 3.2402941e-10 2.252042e-10 ] [ 3.3225156e-10 8.331786000000001e-11 2.6928462e-10 ] [ 2.0239006e-10 1.3647663e-10 -3.260197e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 2.5e-05 2.75e-05 ] [ 1.87e-05 -1.04e-05 3.47e-05 ] [ -4e-06 -1.46e-05 -6.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.33917788564e-14 4.005441585e-14 4.4059857435e-14 ] [ 2.99607030558e-14 -1.66626369936e-14 5.55955291998e-14 ] [ -6.408706535999999e-15 -2.33917788564e-14 -9.965538663479998e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }