{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5664208e-10 3.2645047e-10 1.2042328e-10 ] [ 3.5547298e-10 2.2345394e-10 1.99697e-10 ] [ 3.6755554e-10 4.131917e-10 5.404623e-11 ] [ 4.7201363e-10 5.3319912e-10 2.2417228e-10 ] [ 4.6039877e-10 3.488625600000001e-10 3.6556504e-10 ] ] "source-value" [ [ 1.5664208 3.2645047 1.2042328 ] [ 3.5547298 2.2345394 1.99697 ] [ 3.6755554 4.131917 0.5404623 ] [ 4.7201363 5.3319912 2.2417228 ] [ 4.6039877 3.4886256 3.6556504 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.175030485184e-13 -3.8195890639872e-13 3.39597356544768e-12 ] [ 4.7921102728128e-13 5.086750553377921e-12 -2.7124850190144e-13 ] [ 3.12889072276032e-12 2.38035380552256e-12 -7.99053546091584e-12 ] [ -4.546817032168321e-12 -4.0166567883456e-12 -1.99406902224768e-12 ] [ 1.4563785483072e-12 -3.06848866415616e-12 6.859879419617281e-12 ] ] "source-value" [ [ -0.000323 -0.0002384 0.0021196 ] [ 0.0002991 0.0031749 -0.0001693 ] [ 0.0019529 0.0014857 -0.0049873 ] [ -0.0028379 -0.002507 -0.0012446 ] [ 0.000909 -0.0019152 0.0042816 ] ] } "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" -2.21841300248689e-18 "source-value" -13.846245 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.18572940051088e-10 -9.509934024425588e-10 6.146643259865607e-10 ] [ -1.664730402605894e-10 -6.676484670540788e-10 -1.27615290458665e-10 ] [ 4.457255359065601e-11 -5.77200229518239e-09 -7.764387590019272e-09 ] [ 2.342852939100791e-09 5.613815712404579e-09 9.28675178245412e-09 ] [ -2.439525392481946e-09 1.776828612492112e-09 -2.009413067745082e-09 ] ] "source-value" [ [ 0.1364225 -0.5935634 0.3836433 ] [ -0.1039043 -0.4167134 -0.0796512 ] [ 0.02782 -3.6026005 -4.8461496 ] [ 1.4622938 3.5038682 5.7963346 ] [ -1.522632 1.1090092 -1.254177 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.015803990067791e-18 "source-value" -12.581659 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }