{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.660583e-11 1.783653e-11 1.2218272e-10 ] [ 5.990675e-11 2.3212422e-10 -2.62658e-12 ] [ 2.5557871e-10 6.368421e-11 2.966859e-11 ] [ 2.0142769e-10 7.312304e-11 2.8400291e-10 ] [ 2.4346479e-10 2.8841149e-10 1.6038615e-10 ] ] "source-value" [ [ 0.1660583 0.1783653 1.2218272 ] [ 0.5990675 2.3212422 -0.0262658 ] [ 2.5557871 0.6368421 0.2966859 ] [ 2.0142769 0.7312304 2.8400291 ] [ 2.4346479 2.8841149 1.6038615 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0035218643104e-12 -1.143922063718784e-11 7.3123340973312e-13 ] [ 5.14747304730624e-12 8.9609738401344e-12 8.91242788852416e-12 ] [ -2.7028719592896e-13 -4.41704072588352e-12 -1.52831627858112e-12 ] [ -7.25032986210624e-12 2.54329516785792e-12 -1.04093415053376e-12 ] [ 3.6962214641856e-13 4.35199235507904e-12 -7.0744108691424e-12 ] ] "source-value" [ [ 0.0012505 -0.0071398 0.0004564 ] [ 0.0032128 0.005593 0.0055627 ] [ -0.0001687 -0.0027569 -0.0009539 ] [ -0.0045253 0.0015874 -0.0006497 ] [ 0.0002307 0.0027163 -0.0044155 ] ] } "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" -2.423467417082316e-18 "source-value" -15.126094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.046553849118281e-08 -4.359497270806191e-09 -5.069648920127501e-10 ] [ -5.307810231762152e-09 4.178716793321858e-09 -4.903599014712465e-09 ] [ 9.352274878191343e-09 -3.859308784811115e-09 -7.401902339358066e-09 ] [ 3.288956498496668e-09 1.754842904030846e-09 9.033254275987508e-09 ] [ 3.132117346256949e-09 2.285246198046941e-09 3.779211970095771e-09 ] ] "source-value" [ [ -6.5320754 -2.7209842 -0.3164226 ] [ -3.3128746 2.6081499 -3.0605858 ] [ 5.8372309 -2.4087911 -4.6199041 ] [ 2.0528052 1.0952868 5.6381139 ] [ 1.9549139 1.4263385 2.3587986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.054444644937597e-18 "source-value" -12.822835 } "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 }