{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.851893 1.689536 1.360291 ] [ 1.367517 2.93292 5.4803 ] [ 1.756353 1.339195 3.328571 ] [ 1.204701 3.536746 3.011508 ] [ 3.888723 1.68848 3.240915 ] [ 3.83892 3.544284 1.733331 ] [ 3.269318 3.65155 3.991072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.851893e-10 1.689536e-10 1.360291e-10 ] [ 1.367517e-10 2.93292e-10 5.4803e-10 ] [ 1.756353e-10 1.339195e-10 3.328571e-10 ] [ 1.204701e-10 3.536746e-10 3.011508e-10 ] [ 3.888723e-10 1.68848e-10 3.240915e-10 ] [ 3.83892e-10 3.544284e-10 1.733331e-10 ] [ 3.269318e-10 3.65155e-10 3.991072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4988113 -1.9187967 -3.7059521 ] [ -1.2213331 0.1126342 2.7578147 ] [ -2.402268 -3.1724963 0.7540133 ] [ -3.026782 2.1733007 -1.1198672 ] [ 3.4121626 -2.4469048 1.3749752 ] [ 1.9927245 2.5679614 -2.3419363 ] [ 1.7443074 2.6843015 2.2809523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.991838030508551e-10 -3.074251212808191e-09 -5.937589812424664e-09 ] [ -1.956791339029189e-09 1.804598819425114e-10 4.418506236838566e-09 ] [ -3.848857626495974e-09 -5.082899401434503e-09 1.208062481032257e-09 ] [ -4.849439356658266e-09 3.482011571508274e-09 -1.794225046240758e-09 ] [ 5.466887144088142e-09 -3.9203736638833e-09 2.202953119619804e-09 ] [ 3.192696605595369e-09 4.114327718196838e-09 -3.752195587262855e-09 ] [ 2.794688535768434e-09 4.300725106478371e-09 3.654488448219988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.853073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.860377617003572e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5488171 0.4627666 -1.0356216 ] [ 0.2388621 2.9822749 7.7472945 ] [ 0.2310083 -0.8290256 3.7819539 ] [ -0.238991 4.6618697 2.2354088 ] [ 5.6882481 0.368192 3.8495748 ] [ 5.1543214 5.1817464 0.0564297 ] [ 4.5551591 5.5548871 5.5109479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5488171e-10 4.627666e-11 -1.0356216e-10 ] [ 2.388621e-11 2.982274900000001e-10 7.7472945e-10 ] [ 2.310083e-11 -8.290256000000001e-11 3.7819539e-10 ] [ -2.38991e-11 4.6618697e-10 2.2354088e-10 ] [ 5.6882481e-10 3.681920000000001e-11 3.8495748e-10 ] [ 5.1543214e-10 5.1817464e-10 5.64297e-12 ] [ 4.5551591e-10 5.554887100000001e-10 5.510947899999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.4424907e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.913301496061426e-34 } }