{ "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" [ [ -16.7443299 -20.6323751 3.9713898 ] [ -5.511139 3.9471344 -14.467319 ] [ -13.2424159 16.061357 5.215661 ] [ 21.4258957 11.6582389 -6.6827906 ] [ 14.071989 -11.0343553 11.9630588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.68273738967424e-08 -3.305670901679607e-08 6.362867889643588e-09 ] [ -8.82981805977909e-09 6.324006454835435e-09 -2.317920026745564e-08 ] [ -2.121668915789019e-08 2.573313068372243e-08 8.356410116218349e-09 ] [ 3.432806917023926e-08 1.867855780528111e-08 -1.0707010861022e-08 ] [ 2.254581178395477e-08 -1.767898608726057e-08 1.916693312261571e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.076545401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226392519119609e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1347672 -0.3508745 0.9901665 ] [ 0.6392671 1.9232078 0.2652039 ] [ 0.4902528 2.7526987 2.4302974 ] [ 2.9567512 1.2103359 0.5174351 ] [ 2.0358753 1.0514467 2.7689415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1347672e-10 -3.508745e-11 9.901665e-11 ] [ 6.392671e-11 1.9232078e-10 2.652039e-11 ] [ 4.902528e-11 2.7526987e-10 2.4302974e-10 ] [ 2.9567512e-10 1.2103359e-10 5.174351e-11 ] [ 2.0358753e-10 1.0514467e-10 2.7689415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 2e-07 1e-07 ] [ -1e-06 1e-07 2.4e-06 ] [ -3.6e-06 3.4e-06 -2.6e-06 ] [ 3.1e-06 4e-07 -2.2e-06 ] [ 2.5e-06 -4.1e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-15 1.6021766208e-16 3.84522388992e-15 ] [ -5.76783583488e-15 5.44740051072e-15 -4.16565921408e-15 ] [ 4.96674752448e-15 6.408706483200001e-16 -3.52478856576e-15 ] [ 4.005441552e-15 -6.568924145279999e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }