{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0782672e-10 1.762236e-11 1.3005684e-10 ] [ 8.922181e-11 2.6816398e-10 1.144359e-10 ] [ 3.2577257e-10 4.390818e-11 2.5319312e-10 ] [ 1.1458162e-10 1.5790594e-10 3.4521746e-10 ] [ 3.0542533e-10 2.9445703e-10 2.4049117e-10 ] ] "source-value" [ [ 1.0782672 0.1762236 1.3005684 ] [ 0.8922181 2.6816398 1.144359 ] [ 3.2577257 0.4390818 2.5319312 ] [ 1.1458162 1.5790594 3.4521746 ] [ 3.0542533 2.9445703 2.4049117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.072945639417344e-11 1.251235853779968e-11 -8.6389363393536e-13 ] [ -1.408024857891456e-11 -3.172149491521921e-12 -4.75189563963072e-12 ] [ -8.3649641371968e-12 3.692055804971519e-12 5.47127294236992e-12 ] [ 4.66730071405248e-12 -2.98613678584704e-12 1.76511798313536e-12 ] [ 7.04845560788544e-12 -1.004612806540224e-11 -1.6206016519392e-12 ] ] "source-value" [ [ 0.0066968 0.0078096 -0.0005392 ] [ -0.0087882 -0.0019799 -0.0029659 ] [ -0.005221 0.0023044 0.0034149 ] [ 0.0029131 -0.0018638 0.0011017 ] [ 0.0043993 -0.0062703 -0.0010115 ] ] } "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" -2.677154140607843e-18 "source-value" -16.709482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.222310873900569e-08 -2.234872627543588e-08 -2.850690424566528e-08 ] [ 3.167207898170387e-09 6.437817391529288e-09 -1.072249653893268e-09 ] [ 3.599264336062461e-08 -4.431688321225626e-08 2.61289195787119e-09 ] [ -1.895445197851222e-08 2.132010997919815e-08 3.126152474741244e-08 ] [ 2.017709458722908e-09 3.89076821169647e-08 -4.295262805725078e-09 ] ] "source-value" [ [ -13.8705736 -13.9489779 -17.7926103 ] [ 1.9768157 4.0181696 -0.6692456 ] [ 22.4648412 -27.6604231 1.6308389 ] [ -11.8304385 13.3069661 19.5119092 ] [ 1.2593552 24.2842653 -2.6808922 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.218809737608687e-18 "source-value" 7.6072121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }