{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7854029e-10 2.7351157e-10 8.464686000000001e-11 ] [ 2.7219235e-10 1.3343485e-10 3.6298945e-10 ] [ 1.8975885e-10 3.6458924e-10 3.1688273e-10 ] [ 3.9666881e-10 1.709563e-10 1.4980819e-10 ] [ 4.28877e-10 3.9627854e-10 2.5241626e-10 ] ] "source-value" [ [ 1.7854029 2.7351157 0.8464686 ] [ 2.7219235 1.3343485 3.6298945 ] [ 1.8975885 3.6458924 3.1688273 ] [ 3.9666881 1.709563 1.4980819 ] [ 4.28877 3.9627854 2.5241626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.715689372256e-13 9.2717961045696e-13 1.5605200286592e-12 ] [ -7.2674731519488e-13 -7.69044777984e-14 2.1773580276672e-13 ] [ -1.8473096437824e-12 -1.04093415053376e-12 -3.9189240144768e-13 ] [ 5.0356411191744e-13 -2.29303517968896e-12 -1.06737006477696e-12 ] [ 1.79876369217216e-12 2.48369419756416e-12 -3.188331475392e-13 ] ] "source-value" [ [ 0.0001695 0.0005787 0.000974 ] [ -0.0004536 -4.8e-05 0.0001359 ] [ -0.001153 -0.0006497 -0.0002446 ] [ 0.0003143 -0.0014312 -0.0006662 ] [ 0.0011227 0.0015502 -0.000199 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.105876496451278e-09 -2.070154627575189e-09 -6.324095696073214e-09 ] [ 1.170835426594982e-10 -7.07344027054552e-09 7.348090513848243e-09 ] [ -2.939512484875788e-09 1.037001511887409e-08 4.165635501866012e-09 ] [ 9.375613785026535e-09 -2.00556079427803e-09 -5.357669487548461e-09 ] [ 5.526916536410304e-10 7.79140573524647e-10 1.680393281250835e-10 ] ] "source-value" [ [ -4.4351393 -1.2920889 -3.9471901 ] [ 0.0730778 -4.4148942 4.5863174 ] [ -1.8346994 6.4724544 2.5999852 ] [ 5.8517979 -1.2517726 -3.3439943 ] [ 0.344963 0.4863013 0.1048819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.198258570028387e-18 "source-value" -7.4789418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }