{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 13.1048539 -63.9428859 -59.5189299 ] [ 3.397068 -18.7998843 25.2191418 ] [ -17.1789039 84.4930157 32.8784764 ] [ 12.9044125 -37.3481696 -5.1370116 ] [ -12.2274304 35.5979241 6.5583232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.099629071056377e-08 -1.02447797699508e-07 -9.535983876646395e-08 ] [ 5.442702973709111e-09 -3.012073534736344e-08 4.04055197214927e-08 ] [ -2.752363842631147e-08 1.353727354907351e-07 5.267712664960043e-08 ] [ 2.067514818299752e-08 -5.983836465578911e-08 -8.230399954106953e-09 ] [ -1.959050328074127e-08 5.703416221192548e-08 1.050759218926011e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.450575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.795890351486455e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7930841 0.559908 0.2314139 ] [ 1.540906 0.0629275 2.3652867 ] [ 0.6706924 2.1777285 1.8828725 ] [ 3.0615309 0.286983 0.6046401 ] [ 2.1913475 2.4018035 0.1222534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.930841e-11 5.59908e-11 2.314139e-11 ] [ 1.540906e-10 6.29275e-12 2.3652867e-10 ] [ 6.706924e-11 2.1777285e-10 1.8828725e-10 ] [ 3.0615309e-10 2.86983e-11 6.046401e-11 ] [ 2.1913475e-10 2.401803500000001e-10 1.222534e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 5e-07 1.29e-05 ] [ -9e-06 -1.3e-06 -1.08e-05 ] [ 1.61e-05 -6.6e-06 -8.1e-06 ] [ -6.3e-06 1.55e-05 4.9e-06 ] [ -4.6e-06 -8e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.088271209199999e-15 8.010883169999999e-16 2.06680785786e-14 ] [ -1.4419589706e-14 -2.0828296242e-15 -1.73035076472e-14 ] [ 2.579504380739999e-14 -1.05743657844e-14 -1.29776307354e-14 ] [ -1.00937127942e-14 2.4833737827e-14 7.850665506599998e-15 ] [ -7.370012516399999e-15 -1.2817413072e-14 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }