{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4737342e-10 3.2383204e-10 4.65667e-11 ] [ 3.5368881e-10 2.1409549e-10 2.3675945e-10 ] [ 3.2950406e-10 4.2893448e-10 1.1139189e-10 ] [ 4.800049800000001e-10 5.4967599e-10 2.1714854e-10 ] [ 5.0151173e-10 3.2861979e-10 3.5203722e-10 ] ] "source-value" [ [ 1.4737342 3.2383204 0.465667 ] [ 3.5368881 2.1409549 2.3675945 ] [ 3.2950406 4.2893448 1.1139189 ] [ 4.8000498 5.4967599 2.1714854 ] [ 5.0151173 3.2861979 3.5203722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.286055476494718e-12 -2.80845539860032e-12 -9.302237460364801e-12 ] [ -2.27573167218432e-12 -1.448223469307328e-11 4.01938048860096e-12 ] [ -4.502532870369408e-11 -3.20403280627584e-12 -6.46189874701056e-12 ] [ 3.44075440199904e-11 1.771622820215808e-11 8.92396356019392e-12 ] [ 3.60762109705536e-12 2.77849469579136e-12 2.82079215858048e-12 ] ] "source-value" [ [ 0.0057959 -0.0017529 -0.005806 ] [ -0.0014204 -0.0090391 0.0025087 ] [ -0.0281026 -0.0019998 -0.0040332 ] [ 0.0214755 0.0110576 0.0055699 ] [ 0.0022517 0.0017342 0.0017606 ] ] } "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" -1.367972717462258e-18 "source-value" -8.5382142 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.157018623917826e-08 4.632671268570508e-10 -2.997695849295464e-09 ] [ 1.282789696933587e-08 1.270980245322864e-08 4.912759459541888e-09 ] [ -1.322184592469401e-08 -8.59381744353525e-09 3.675183443195538e-09 ] [ 6.629273332055673e-10 3.445919819424499e-09 3.921542291510511e-09 ] [ -1.183916461702569e-08 -8.025171955974942e-09 -9.511789505170135e-09 ] ] "source-value" [ [ 7.2215423 0.2891486 -1.8710146 ] [ 8.0065436 7.9328348 3.0663033 ] [ -8.2524272 -5.363839 2.2938691 ] [ 0.4137667 2.150774 2.4476342 ] [ -7.3894254 -5.0089184 -5.9367921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.020975234703141e-19 "source-value" -4.3821481 } "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 }