{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8742445e-10 2.6027497e-10 1.5989983e-10 ] [ 2.3094817e-10 2.5174158e-10 5.163685700000001e-10 ] [ 4.30384e-11 1.9058686e-10 3.5685007e-10 ] [ 1.3967278e-10 4.3629097e-10 3.5092099e-10 ] [ 3.7535963e-10 3.2143732e-10 3.1944015e-10 ] ] "source-value" [ [ 1.8742445 2.6027497 1.5989983 ] [ 2.3094817 2.5174158 5.1636857 ] [ 0.430384 1.9058686 3.5685007 ] [ 1.3967278 4.3629097 3.5092099 ] [ 3.7535963 3.2143732 3.1944015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.51317424738688e-12 4.309855109952001e-14 -8.142261586905599e-13 ] [ -3.3934100828544e-13 -1.4467654885824e-13 1.57109439435648e-12 ] [ -2.69790521176512e-12 -2.287107126192e-12 7.818621909504001e-13 ] [ -2.38131511149504e-12 3.4935461216544e-12 1.3153870056768e-12 ] [ 2.90538708415872e-12 -1.10486099770368e-12 -2.85395721463104e-12 ] ] "source-value" [ [ 0.0015686 2.69e-05 -0.0005082 ] [ -0.0002118 -9.03e-05 0.0009806 ] [ -0.0016839 -0.0014275 0.000488 ] [ -0.0014863 0.0021805 0.000821 ] [ 0.0018134 -0.0006896 -0.0017813 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.36945900450112e-11 -3.766164805001948e-09 -6.582025303725943e-09 ] [ -8.324769531222481e-09 -1.405547908857465e-08 1.626253249860241e-08 ] [ -4.814876081070734e-09 -4.264247390046644e-09 1.539806448434849e-09 ] [ -3.051705543617956e-09 1.063383641061449e-08 -1.429194417582086e-10 ] [ 1.616765672608382e-08 1.145205487300876e-08 -1.107739420155311e-08 ] ] "source-value" [ [ 0.014789 -2.3506552 -4.1081771 ] [ -5.1959125 -8.7727401 10.1502745 ] [ -3.0052093 -2.6615339 0.9610716 ] [ -1.9047248 6.6371187 -0.0892033 ] [ 10.0910577 7.1478105 -6.9139657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.886102364250135e-19 "source-value" -5.5462689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }