{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.19144e-12 3.4337423e-10 3.1444522e-10 ] [ 2.6291471e-10 1.113544e-11 6.247005e-11 ] [ 2.7959846e-10 7.744716e-11 2.9098907e-10 ] [ 1.9944643e-10 2.3319019e-10 2.72839e-12 ] [ 2.1562129e-10 2.9935375e-10 2.3133049e-10 ] ] "source-value" [ [ 0.0219144 3.4337423 3.1444522 ] [ 2.6291471 0.1113544 0.6247005 ] [ 2.7959846 0.7744716 2.9098907 ] [ 1.9944643 2.3319019 0.0272839 ] [ 2.1562129 2.9935375 2.3133049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44259982936832e-12 1.63806537710592e-12 1.38556234166784e-12 ] [ 7.5654780034176e-13 1.8913695008544e-12 -6.053023273382401e-13 ] [ -3.5424125085888e-13 -3.3100968985728e-13 -9.140417621664e-13 ] [ 5.908827377510401e-13 -2.4288997571328e-12 1.30000611011712e-12 ] [ 4.494105421344e-13 -7.6952543097024e-13 -1.16622436228032e-12 ] ] "source-value" [ [ -0.0009004 0.0010224 0.0008648 ] [ 0.0004722 0.0011805 -0.0003778 ] [ -0.0002211 -0.0002066 -0.0005705 ] [ 0.0003688 -0.001516 0.0008114 ] [ 0.0002805 -0.0004803 -0.0007279 ] ] } "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" -1.122714308137514e-18 "source-value" -7.0074316 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.565901879977408e-08 8.035665411752872e-09 1.610781895408551e-08 ] [ 3.174355208075775e-09 -1.173431529504262e-08 -8.004786020869546e-09 ] [ 6.658086235533493e-09 -2.314239795004054e-08 2.076811399064588e-08 ] [ -2.933069972465888e-09 4.112655846893032e-09 -3.302507628246563e-08 ] [ 1.87596473286307e-08 2.272839198643725e-08 4.153929198386137e-09 ] ] "source-value" [ [ -16.0151 5.0154679 10.0537099 ] [ 1.9812767 -7.3239836 -4.9961945 ] [ 4.1556506 -14.4443488 12.9624373 ] [ -1.8306783 2.5669179 -20.6126315 ] [ 11.708851 14.1859466 2.5926787 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.105297350506355e-18 "source-value" 6.8987235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }