{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8882212e-10 1.1657385e-10 1.7586282e-10 ] [ 1.3659795e-10 2.8729477e-10 3.5047607e-10 ] [ 2.2187645e-10 4.4024311e-10 1.7254399e-10 ] [ 3.9138348e-10 2.5907652e-10 1.4430955e-10 ] [ 3.8129037e-10 2.6282675e-10 3.9375537e-10 ] ] "source-value" [ [ 1.8882212 1.1657385 1.7586282 ] [ 1.3659795 2.8729477 3.5047607 ] [ 2.2187645 4.4024311 1.7254399 ] [ 3.9138348 2.5907652 1.4430955 ] [ 3.8129037 2.6282675 3.9375537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.6765117674944e-13 1.49755448746176e-12 4.487856932522881e-12 ] [ -3.142188788712961e-12 -5.42609156166336e-12 2.51509685933184e-12 ] [ -9.4256050601664e-13 7.62507897371136e-12 -7.019776646373119e-12 ] [ 3.4534917061344e-12 1.9931077162752e-13 -3.28157815472256e-12 ] [ 1.19906898300672e-12 -3.89585267113728e-12 3.29840100924096e-12 ] ] "source-value" [ [ -0.0003543 0.0009347 0.0028011 ] [ -0.0019612 -0.0033867 0.0015698 ] [ -0.0005883 0.0047592 -0.0043814 ] [ 0.0021555 0.0001244 -0.0020482 ] [ 0.0007484 -0.0024316 0.0020587 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.934156147371185e-09 -1.402678202246652e-08 -6.553454168700204e-09 ] [ -4.322821845779459e-09 5.55826953070274e-10 5.022454404496907e-09 ] [ -5.464108168739364e-09 1.48838773005645e-08 -3.843147148584119e-09 ] [ 1.027738175275397e-08 -1.709240631526002e-09 -4.981509819646389e-09 ] [ 7.443704409136034e-09 2.96318400357746e-10 1.035565657221614e-08 ] ] "source-value" [ [ -4.9521108 -8.7548288 -4.0903444 ] [ -2.6980932 0.3469199 3.1347695 ] [ -3.4104281 9.2897856 -2.3987038 ] [ 6.4146372 -1.0668241 -3.1092139 ] [ 4.6459949 0.1849474 6.4634925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.083474086732672e-18 "source-value" -6.7625134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }