{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.02045e-11 6.3043e-12 1.9732967e-10 ] [ 7.6473e-13 2.294122e-10 2.3926679e-10 ] [ 1.8805121e-10 5.600805e-11 2.50217e-12 ] [ 2.9053099e-10 3.715745e-11 2.2371599e-10 ] [ 2.1122241e-10 2.5331872e-10 1.4378815e-10 ] ] "source-value" [ [ 0.502045 0.063043 1.9732967 ] [ 0.0076473 2.294122 2.3926679 ] [ 1.8805121 0.5600805 0.0250217 ] [ 2.9053099 0.3715745 2.2371599 ] [ 2.1122241 2.5331872 1.4378815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.89857637139264e-12 2.972037631584001e-13 -9.2637852214656e-13 ] [ -1.8376965840576e-13 1.1631802267008e-13 1.185610699392e-14 ] [ -1.19426245314432e-12 4.0727329700736e-13 -1.83993963132672e-12 ] [ 7.4365027854432e-12 -4.06856731085952e-12 4.382273493212161e-12 ] [ -2.15989430250048e-12 3.24793244568576e-12 -1.62797166439488e-12 ] ] "source-value" [ [ -0.0024333 0.0001855 -0.0005782 ] [ -0.0001147 7.26e-05 7.4e-06 ] [ -0.0007454 0.0002542 -0.0011484 ] [ 0.0046415 -0.0025394 0.0027352 ] [ -0.0013481 0.0020272 -0.0010161 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.611797358531715e-08 -1.319843588121685e-08 4.407461712411912e-08 ] [ -1.541383470882703e-09 1.267259382382251e-09 1.074322069352273e-09 ] [ 3.320155235224053e-08 -9.900082937274511e-09 -4.85753113365985e-08 ] [ 6.32315569904979e-09 -9.581253314523879e-10 3.539982807743357e-09 ] [ 8.134648844691869e-09 2.27893847675615e-08 -1.136106646162522e-10 ] ] "source-value" [ [ -28.7845753 -8.2378158 27.5092125 ] [ -0.9620559 0.7909611 0.6705391 ] [ 20.7227792 -6.1791458 -30.3183249 ] [ 3.9466034 -0.5980148 2.2094835 ] [ 5.0772485 14.2240153 -0.0709102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.883188466593271e-19 "source-value" -1.1753938 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }