{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.121209e-11 4.775236e-11 1.5597707e-10 ] [ 3.995595e-11 1.9105131e-10 -8.59419e-12 ] [ 1.5552033e-10 5.912195e-11 3.2247019e-10 ] [ 2.0444883e-10 3.3198725e-10 -4.906607e-11 ] [ 3.117994e-10 2.0909346e-10 3.6033078e-10 ] ] "source-value" [ [ 0.1121209 0.4775236 1.5597707 ] [ 0.3995595 1.9105131 -0.0859419 ] [ 1.5552033 0.5912195 3.2247019 ] [ 2.0444883 3.3198725 -0.4906607 ] [ 3.117994 2.0909346 3.6033078 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.500025463957856e-10 -1.853870557044576e-10 8.231611772694375e-10 ] [ 5.445264809284475e-10 5.928617463130522e-10 -4.922439330031776e-10 ] [ -7.432611098431277e-10 -1.942565452595443e-10 -5.307862142284665e-10 ] [ -6.363142182281069e-10 -2.414794194163277e-10 -2.46518905759392e-10 ] [ 3.850461405293395e-10 2.826111384961536e-11 4.463878757215987e-10 ] ] "source-value" [ [ 0.2808695 -0.1157095 0.5137768 ] [ 0.3398667 0.3700352 -0.3072345 ] [ -0.4639071 -0.1212454 -0.3312907 ] [ -0.3971561 -0.1507196 -0.153865 ] [ 0.2403269 0.0176392 0.2786134 ] ] } "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" -1.689912773860981e-18 "source-value" -10.547606 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.476332776356069e-09 -1.501521076230705e-08 1.153722241651127e-08 ] [ -4.842045311553274e-09 9.740531460233441e-09 -1.007336426686753e-08 ] [ -5.52039119146911e-09 -3.41962954303613e-08 2.034851306606509e-09 ] [ 9.166220195488999e-09 4.760275984663477e-09 -3.079623471235396e-09 ] [ 6.672549083889454e-09 3.47106989079891e-08 -4.190861452325184e-10 ] ] "source-value" [ [ -3.4180581 -9.3717575 7.2009679 ] [ -3.022167 6.0795616 -6.2872995 ] [ -3.4455572 -21.343649 1.2700543 ] [ 5.7211047 2.9711306 -1.9221498 ] [ 4.1646776 21.6647144 -0.261573 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.398134421056153e-19 "source-value" -2.1209487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }