{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4259524e-10 2.2368463e-10 1.5103649e-10 ] [ 2.4640793e-10 4.62786e-10 1.30823e-10 ] [ 4.950626500000001e-10 1.9095522e-10 1.8605904e-10 ] [ 3.3503599e-10 2.1033229e-10 3.9043604e-10 ] [ 4.3034861e-10 4.2151915e-10 2.7929053e-10 ] ] "source-value" [ [ 2.4259524 2.2368463 1.5103649 ] [ 2.4640793 4.62786 1.30823 ] [ 4.9506265 1.9095522 1.8605904 ] [ 3.3503599 2.1033229 3.9043604 ] [ 4.3034861 4.2151915 2.7929053 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5364873793472e-12 8.103809348006401e-12 -2.53191971385024e-12 ] [ -2.53159927852608e-12 -2.45789915396928e-12 2.83040521830528e-12 ] [ 4.65560482472064e-12 -4.608821267393281e-12 7.0591901912448e-13 ] [ -1.11639666937344e-12 -1.27581324314304e-12 3.9846132559296e-12 ] [ -2.54409625616832e-12 2.387243164992e-13 -4.988857561847041e-12 ] ] "source-value" [ [ 0.000959 0.005058 -0.0015803 ] [ -0.0015801 -0.0015341 0.0017666 ] [ 0.0029058 -0.0028766 0.0004406 ] [ -0.0006968 -0.0007963 0.002487 ] [ -0.0015879 0.000149 -0.0031138 ] ] } "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" -1.72235989456776e-18 "source-value" -10.750125 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.059128211891306e-08 -1.392148553298859e-08 -6.93105002772516e-09 ] [ -3.665266771001096e-09 1.18737097880174e-08 -5.053215875180942e-09 ] [ 7.115420822799045e-09 -4.79713405782498e-09 -2.940602285413256e-09 ] [ -3.494697605991769e-09 -1.092821072986055e-08 1.287792349236139e-08 ] [ 1.063582567310688e-08 1.777312053265671e-08 2.04694469595797e-09 ] ] "source-value" [ [ -6.6105584 -8.6891079 -4.3260212 ] [ -2.2876796 7.4109868 -3.1539693 ] [ 4.4410964 -2.9941356 -1.8353796 ] [ -2.1812187 -6.8208527 8.0377677 ] [ 6.6383603 11.0931094 1.2776024 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.906609604294447e-19 "source-value" -4.9349176 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }