{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.127614e-11 3.190516e-11 4.6475e-13 ] [ 2.074337e-11 2.6278929e-10 4.408927e-11 ] [ 2.1602173e-10 -5.556127e-11 1.1675105e-10 ] [ 3.1386479e-10 1.193375e-10 2.3984867e-10 ] [ 1.9507774e-10 3.1670881e-10 1.9246005e-10 ] ] "source-value" [ [ 0.3127614 0.3190516 0.0046475 ] [ 0.2074337 2.6278929 0.4408927 ] [ 2.1602173 -0.5556127 1.1675105 ] [ 3.1386479 1.193375 2.3984867 ] [ 1.9507774 3.1670881 1.9246005 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3874849536128e-13 5.113506902945281e-12 -7.135934451381121e-12 ] [ -4.546336379182079e-12 -1.86269053934208e-12 -1.097490985248e-13 ] [ 8.105411524627201e-13 -8.42616728411136e-12 8.1438637635264e-12 ] [ 3.60698022640704e-12 -3.3389360777472e-13 -4.61170518531072e-12 ] [ 2.675634956736e-13 5.5090843106208e-12 3.71320453636608e-12 ] ] "source-value" [ [ -8.66e-05 0.0031916 -0.0044539 ] [ -0.0028376 -0.0011626 -6.85e-05 ] [ 0.0005059 -0.0052592 0.005083 ] [ 0.0022513 -0.0002084 -0.0028784 ] [ 0.000167 0.0034385 0.0023176 ] ] } "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" -1.853164157372466e-18 "source-value" -11.566541 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.22269776751096e-08 -1.050279214175199e-08 -9.711878774417704e-10 ] [ -1.374220148846808e-08 1.376025785876683e-08 -1.199009670428218e-08 ] [ 2.241900415073065e-08 -1.978306728543419e-08 -1.724409495031685e-08 ] [ 7.340131220831432e-09 -3.779645358871697e-09 2.309269971300462e-08 ] [ 6.210043631797931e-09 2.030524676707338e-08 7.112679658818519e-09 ] ] "source-value" [ [ -13.8729884 -6.5553273 -0.6061678 ] [ -8.5772076 8.5884775 -7.4836298 ] [ 13.9928419 -12.3476195 -10.7629176 ] [ 4.5813496 -2.3590691 14.4133296 ] [ 3.8760044 12.6735383 4.4393855 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.04682545367994e-19 "source-value" 2.5258298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }