{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.423414e-11 8.902275e-11 1.1007358e-10 ] [ 3.491207e-11 3.869652e-11 3.3150409e-10 ] [ 2.0561564e-10 2.231256e-11 2.857127e-11 ] [ 1.6328957e-10 2.5498002e-10 9.088768000000001e-11 ] [ 2.4698788e-10 9.723659e-11 2.5682854e-10 ] ] "source-value" [ [ -0.1423414 0.8902275 1.1007358 ] [ 0.3491207 0.3869652 3.3150409 ] [ 2.0561564 0.2231256 0.2857127 ] [ 1.6328957 2.5498002 0.9088768 ] [ 2.4698788 0.9723659 2.5682854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.36377273962496e-12 5.960097029376001e-14 9.8549883945408e-13 ] [ -4.0871525596608e-13 -7.873095914611201e-13 7.6151454786624e-13 ] [ -2.0860339602816e-13 1.52655388429824e-12 2.4497280532032e-13 ] [ 8.074970168832e-13 -8.066959285728e-13 -1.33829813135424e-12 ] [ -1.55379088685184e-12 7.69044777984e-15 -6.5352784362432e-13 ] ] "source-value" [ [ 0.0008512 3.72e-05 0.0006151 ] [ -0.0002551 -0.0004914 0.0004753 ] [ -0.0001302 0.0009528 0.0001529 ] [ 0.000504 -0.0005035 -0.0008353 ] [ -0.0009698 4.8e-06 -0.0004079 ] ] } "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" [ [ -6.836989859237156e-08 2.933318918669229e-08 -7.494685669209889e-08 ] [ 9.341846470784217e-09 -2.006136087837261e-08 8.178757183628414e-08 ] [ 3.484926956174547e-08 -1.945425802494792e-08 -1.682642048290491e-08 ] [ -5.905333799345214e-08 6.508274838779717e-08 -6.604563634947256e-08 ] [ 8.3232120553294e-08 -5.490031867116895e-08 7.603134168819224e-08 ] ] "source-value" [ [ -42.6731346 18.3083368 -46.778149 ] [ 5.830722 -12.5213167 51.0477876 ] [ 21.7512034 -12.1423929 -10.5022257 ] [ -36.8581948 40.6214568 -41.2224442 ] [ 51.949404 -34.266084 47.4550313 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.883504535703112e-18 "source-value" 24.238929 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }