{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.86326e-11 6.680827000000001e-11 2.5515597e-10 ] [ 3.498036e-11 2.3971728e-10 8.976968e-11 ] [ 2.5445224e-10 -3.104289e-11 2.602725e-10 ] [ 2.4216389e-10 2.0355066e-10 2.2051537e-10 ] [ 2.4841818e-10 2.5382873e-10 -1.225422e-11 ] ] "source-value" [ [ 0.386326 0.6680827 2.5515597 ] [ 0.3498036 2.3971728 0.8976968 ] [ 2.5445224 -0.3104289 2.602725 ] [ 2.4216389 2.0355066 2.2051537 ] [ 2.4841818 2.5382873 -0.1225422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.899939683648e-14 1.810459581504e-12 1.225665114912e-13 ] [ -2.48161136795712e-12 -1.41760587408384e-12 4.22061387217344e-12 ] [ 8.677388578252801e-13 3.40238227193088e-12 1.177599816288e-13 ] [ -3.927255332904961e-12 -5.84506074800256e-12 -4.413996590304e-13 ] [ 5.512128446200321e-12 2.04982476865152e-12 -4.019540706263039e-12 ] ] "source-value" [ [ 1.81e-05 0.00113 7.65e-05 ] [ -0.0015489 -0.0008848 0.0026343 ] [ 0.0005416 0.0021236 7.35e-05 ] [ -0.0024512 -0.0036482 -0.0002755 ] [ 0.0034404 0.0012794 -0.0025088 ] ] } "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" -2.252911710356604e-18 "source-value" -14.061569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.705190027629907e-09 -2.645424314374195e-10 6.723878657160672e-10 ] [ -2.38444240004118e-09 -2.720218885780664e-09 2.721546449328659e-09 ] [ 1.167937970285097e-08 -2.620435918642589e-08 2.2933190693644e-08 ] [ -2.679802858997349e-09 2.640095218585155e-08 -2.299489628314684e-08 ] [ 2.09005558381747e-09 2.788168317792426e-09 -3.332228885759545e-09 ] ] "source-value" [ [ -5.4333523 -0.1651144 0.4196715 ] [ -1.4882519 -1.6978271 1.6986557 ] [ 7.2896955 -16.3554747 14.3137719 ] [ -1.6726014 16.4781784 -14.3522855 ] [ 1.3045101 1.7402378 -2.0798137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.14221757209898e-18 "source-value" -7.1291614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }