{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.836877e-11 2.0480509e-10 -4.37013e-12 ] [ 1.606356e-10 -1.41118e-11 5.1928029e-10 ] [ -9.806808000000001e-11 4.654934e-10 4.4260019e-10 ] [ 6.0432245e-10 1.4246119e-10 1.7564217e-10 ] [ 3.6790135e-10 6.591295800000001e-10 2.2295169e-10 ] [ 5.209209900000001e-10 3.7404153e-10 6.6770969e-10 ] ] "source-value" [ [ 0.8836877 2.0480509 -0.0437013 ] [ 1.606356 -0.141118 5.1928029 ] [ -0.9806808 4.654934 4.4260019 ] [ 6.0432245 1.4246119 1.7564217 ] [ 3.6790135 6.5912958 2.2295169 ] [ 5.2092099 3.7404153 6.6770969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -5e-07 ] [ -1e-07 -1e-07 -0.0 ] [ -1e-07 2e-07 3e-07 ] [ 5e-07 -1e-07 2e-07 ] [ -0.0 1e-07 -1e-07 ] [ 1e-07 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.748587004859827e-31 "source-value" 2.339684e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.548463949854283e-09 -1.724604544013501e-09 -5.809238161591078e-09 ] [ -1.793709465804185e-09 -4.783428878792995e-09 3.608485791777606e-09 ] [ -5.249407529363088e-09 2.547736401450778e-09 1.546998619285621e-09 ] [ 5.101576775391479e-09 -3.018175031080192e-09 -3.38087769710884e-09 ] [ 9.619042252302067e-10 6.002598128813624e-09 -1.350928089656007e-09 ] [ 3.528099944399869e-09 9.75873923622286e-10 5.3855595372927e-09 ] ] "source-value" [ [ -1.5906261 -1.0764135 -3.6258413 ] [ -1.1195454 -2.9855815 2.2522397 ] [ -3.2764225 1.590172 0.9655606 ] [ 3.1841538 -1.8837967 -2.1101779 ] [ 0.6003734 3.7465271 -0.843183 ] [ 2.2020668 0.6090926 3.3614019 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.408199474974402e-18 "source-value" 15.030799 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.009011e-10 2.631584e-10 2.068402e-10 ] [ 2.205606e-10 1.805457e-10 4.240805e-10 ] [ 8.880067e-11 3.587298e-10 3.588265e-10 ] [ 4.034619000000001e-10 2.466924e-10 2.718393e-10 ] [ 3.26703e-10 4.599532e-10 3.000235e-10 ] [ 4.036538e-10 3.227395e-10 4.622039e-10 ] ] "source-value" [ [ 2.009011 2.631584 2.068402 ] [ 2.205606 1.805457 4.240805 ] [ 0.8880067 3.587298 3.588265 ] [ 4.034619 2.466924 2.718393 ] [ 3.26703 4.599532 3.000235 ] [ 4.036538 3.227395 4.622039 ] ] } "instance-id" 1 }