{ "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 ] [ 1.3967277e-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 ] [ 1.3967277 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" [ [ 2.51285381206272e-12 4.293833343744e-14 -8.143863763526401e-13 ] [ -3.3950122594752e-13 -1.4467654885824e-13 1.5709341766944e-12 ] [ -2.69774499410304e-12 -2.287107126192e-12 7.818621909504001e-13 ] [ -2.38115489383296e-12 3.4935461216544e-12 1.31522678801472e-12 ] [ 2.9055473018208e-12 -1.1047007800416e-12 -2.85379699696896e-12 ] ] "source-value" [ [ 0.0015684 2.68e-05 -0.0005083 ] [ -0.0002119 -9.03e-05 0.0009805 ] [ -0.0016838 -0.0014275 0.000488 ] [ -0.0014862 0.0021805 0.0008209 ] [ 0.0018135 -0.0006895 -0.0017812 ] ] } "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 -6.582025143508283e-09 ] [ -8.324776260364288e-09 -1.405548533706347e-08 1.626254002883253e-08 ] [ -4.814876241288395e-09 -4.264247550264307e-09 1.539806448434849e-09 ] [ -3.051705383400294e-09 1.063383657083215e-08 -1.429192815405466e-10 ] [ 1.61676631347903e-08 1.145206128171524e-08 -1.107740189200089e-08 ] ] "source-value" [ [ 0.014789 -2.3506552 -4.108177 ] [ -5.1959167 -8.772744 10.1502792 ] [ -3.0052094 -2.661534 0.9610716 ] [ -1.9047247 6.6371188 -0.0892032 ] [ 10.0910617 7.1478145 -6.9139705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.886101082508836e-19 "source-value" -5.5462681 } "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 }