{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.67767e-11 -7.113395000000001e-11 3.1753755e-10 ] [ 1.3006683e-10 1.4152084e-10 2.7367856e-10 ] [ -2.953628e-11 3.090713e-10 3.2141019e-10 ] [ 2.9679376e-10 3.6318949e-10 5.764520000000001e-12 ] [ 1.9265639e-10 1.5495729e-10 4.619358e-11 ] ] "source-value" [ [ 0.367767 -0.7113395 3.1753755 ] [ 1.3006683 1.4152084 2.7367856 ] [ -0.2953628 3.090713 3.2141019 ] [ 2.9679376 3.6318949 0.0576452 ] [ 1.9265639 1.5495729 0.4619358 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.6962214641856e-13 2.25778729403136e-12 -1.71496985490432e-12 ] [ 2.0716143706944e-12 -4.16870334965952e-12 -1.9362304462368e-12 ] [ -2.66874559726656e-12 1.27869716106048e-12 1.27405084886016e-12 ] [ 1.538089555968e-13 -1.10902665691776e-12 -2.6363816295264e-12 ] [ 7.353990689472e-14 1.74124555148544e-12 5.013531081807361e-12 ] ] "source-value" [ [ 0.0002307 0.0014092 -0.0010704 ] [ 0.001293 -0.0026019 -0.0012085 ] [ -0.0016657 0.0007981 0.0007952 ] [ 9.6e-05 -0.0006922 -0.0016455 ] [ 4.59e-05 0.0010868 0.0031292 ] ] } "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" -9.09984009547731e-19 "source-value" -5.6796735 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.697965557464515e-08 -9.116844909194533e-08 1.55196993301347e-08 ] [ 6.92006342198335e-08 2.856250073571301e-08 3.078702379896098e-09 ] [ -4.95712922563765e-08 4.370541779211079e-08 2.20591809165249e-08 ] [ 1.779019572999289e-08 2.319919783494815e-08 -2.940638879127275e-08 ] [ 9.560118041412932e-09 -4.298667270826615e-09 -1.125119383528295e-08 ] ] "source-value" [ [ -29.3223949 -56.9028707 9.6866345 ] [ 43.191639 17.8273109 1.9215749 ] [ -30.9399673 27.2787764 13.7682579 ] [ 11.1037669 14.4798005 -18.3540244 ] [ 5.9669564 -2.6830171 -7.0224429 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.823351735443706e-18 "source-value" 36.346503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }