{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.624407e-11 3.43556e-12 1.2764153e-10 ] [ 7.969302000000001e-11 2.1374383e-10 -1.10788e-12 ] [ 2.586831e-11 2.1676121e-10 2.3568332e-10 ] [ 2.9390386e-10 1.1096727e-10 4.911015e-11 ] [ 2.3998209e-10 1.1377358e-10 2.8587731e-10 ] ] "source-value" [ [ 0.8624407 0.0343556 1.2764153 ] [ 0.7969302 2.1374383 -0.0110788 ] [ 0.2586831 2.1676121 2.3568332 ] [ 2.9390386 1.1096727 0.4911015 ] [ 2.3998209 1.1377358 2.8587731 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.74036289221632e-12 -2.46398742512832e-12 -2.48962225106112e-12 ] [ 6.408706483200001e-16 4.918682225856e-14 1.47191966152896e-12 ] [ -1.94488219998912e-12 3.69077406367488e-12 1.18913548795776e-12 ] [ -1.14042931868544e-12 -1.4852177274816e-12 7.722491312256001e-13 ] [ 3.4430775580992e-13 2.0924426667648e-13 -9.438422473132798e-13 ] ] "source-value" [ [ 0.0017104 -0.0015379 -0.0015539 ] [ 4e-07 3.07e-05 0.0009187 ] [ -0.0012139 0.0023036 0.0007422 ] [ -0.0007118 -0.000927 0.000482 ] [ 0.0002149 0.0001306 -0.0005891 ] ] } "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" -2.305785942107935e-18 "source-value" -14.391584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.671094900889172e-08 -3.23707338922473e-08 6.572460789952755e-09 ] [ -8.932204996513653e-09 6.453208220584017e-09 -2.317954826021767e-08 ] [ -2.024316418541166e-08 2.449968299587489e-08 7.703006120846817e-09 ] [ 3.361793995139063e-08 1.878224875356734e-08 -1.023184420818461e-08 ] [ 2.22683782394264e-08 -1.736440607777894e-08 1.913592555760271e-08 ] ] "source-value" [ [ -16.6716632 -20.2042231 4.1022074 ] [ -5.5750439 4.0277758 -14.4675362 ] [ -12.6347894 15.2914995 4.8078383 ] [ 20.9826679 11.7229577 -6.3862149 ] [ 13.8988286 -10.8380099 11.9437054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.60859381881929e-19 "source-value" -1.0040053 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }