{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.107431e-11 2.963405e-11 2.3264962e-10 ] [ 1.56745e-11 1.6706661e-10 4.753079e-11 ] [ 2.6610423e-10 7.090576e-11 3.1310499e-10 ] [ 2.1046829e-10 2.9006424e-10 1.096701e-11 ] [ 3.6191894e-10 2.3707526e-10 1.8032842e-10 ] ] "source-value" [ [ 0.5107431 0.2963405 2.3264962 ] [ 0.156745 1.6706661 0.4753079 ] [ 2.6610423 0.7090576 3.1310499 ] [ 2.1046829 2.9006424 0.1096701 ] [ 3.6191894 2.3707526 1.8032842 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93959501714048e-12 -2.7565448760864e-12 2.10654182102784e-12 ] [ 8.082981051936e-13 -1.46214638414208e-12 -2.21853396682176e-12 ] [ 2.467351996032e-13 4.00752438160704e-12 -4.16565921408e-14 ] [ 1.74444990472704e-12 3.84250018966464e-12 3.88800200569536e-12 ] [ -8.5988819238336e-13 -3.6313333110432e-12 -3.73435326776064e-12 ] ] "source-value" [ [ -0.0012106 -0.0017205 0.0013148 ] [ 0.0005045 -0.0009126 -0.0013847 ] [ 0.000154 0.0025013 -2.6e-05 ] [ 0.0010888 0.0023983 0.0024267 ] [ -0.0005367 -0.0022665 -0.0023308 ] ] } "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" -1.198363464531751e-18 "source-value" -7.4795965 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.117583129226441e-08 -4.806157516553326e-09 1.904984477342634e-09 ] [ -5.108573000041527e-09 2.791088765336821e-09 -3.065029725049515e-09 ] [ 1.195896673297536e-08 -5.859686217285534e-09 4.961851913597484e-09 ] [ 9.606992281937032e-10 1.056616896168799e-09 -6.907408950379285e-09 ] [ 3.364738491354535e-09 6.81813807233324e-09 3.105602124271019e-09 ] ] "source-value" [ [ -6.9754053 -2.9997676 1.1889978 ] [ -3.1885205 1.7420606 -1.9130411 ] [ 7.4642 -3.6573285 3.0969444 ] [ 0.5996213 0.6594884 -4.3112656 ] [ 2.1001046 4.2555471 1.9383644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.981806342201457e-19 "source-value" -4.3577008 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }