{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3769958e-10 1.8215149e-10 1.7589943e-10 ] [ 1.8793964e-10 4.9692301e-10 1.473023e-10 ] [ 4.151295e-11 3.0934204e-10 1.2740926e-10 ] [ 3.7096727e-10 3.5499622e-10 5.619406000000001e-11 ] [ 3.1584467e-10 3.7021483e-10 3.1908253e-10 ] ] "source-value" [ [ 2.3769958 1.8215149 1.7589943 ] [ 1.8793964 4.9692301 1.473023 ] [ 0.4151295 3.0934204 1.2740926 ] [ 3.7096727 3.5499622 0.5619406 ] [ 3.1584467 3.7021483 3.1908253 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.06143908702464e-12 3.7987607679168e-13 1.16862762721152e-12 ] [ -3.4855352385504e-12 2.95713738901056e-12 -1.89729755435136e-12 ] [ -6.08474637047424e-12 7.9676243352384e-13 -1.22470380893952e-12 ] [ 3.02298684812544e-12 -1.2064389954624e-12 8.105411524627201e-13 ] [ 3.48585567387456e-12 -2.92749712152576e-12 1.14283258361664e-12 ] ] "source-value" [ [ 0.0019108 0.0002371 0.0007294 ] [ -0.0021755 0.0018457 -0.0011842 ] [ -0.0037978 0.0004973 -0.0007644 ] [ 0.0018868 -0.000753 0.0005059 ] [ 0.0021757 -0.0018272 0.0007133 ] ] } "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" -1.665268733950483e-18 "source-value" -10.39379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.58645446162009e-10 -2.095870683862664e-09 8.379553557505804e-10 ] [ -4.760779708993055e-10 7.65761934109747e-09 5.573999700765753e-10 ] [ -7.286320837280567e-09 -4.796987458664178e-09 -2.349534175827189e-09 ] [ 5.141338953895845e-09 -1.622107697962752e-10 -7.928686476605435e-09 ] [ 2.462414247904357e-09 -6.025502685566918e-10 8.88286532660547e-09 ] ] "source-value" [ [ 0.0990187 -1.3081396 0.5230106 ] [ -0.2971445 4.7795101 0.3479017 ] [ -4.5477638 -2.9940441 -1.4664639 ] [ 3.2089714 -0.101244 -4.9486969 ] [ 1.5369181 -0.3760823 5.5442485 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.273962488819523e-18 "source-value" -7.9514485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }