{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.231618e-10 9.303074e-11 -1.374403e-11 ] [ -3.613831e-11 2.4441134e-10 8.252725e-11 ] [ 1.3250592e-10 2.3419664e-10 2.530963e-10 ] [ 2.0838332e-10 -7.00366e-12 2.0718943e-10 ] [ 3.3233034e-10 1.9369825e-10 9.662745000000001e-11 ] ] "source-value" [ [ 1.231618 0.9303074 -0.1374403 ] [ -0.3613831 2.4441134 0.8252725 ] [ 1.3250592 2.3419664 2.530963 ] [ 2.0838332 -0.0700366 2.0718943 ] [ 3.3233034 1.9369825 0.9662745 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.27396342939072e-12 2.12624859346368e-12 1.310756715242688e-11 ] [ 3.85115194341696e-12 3.94263622846464e-12 1.143329258369088e-11 ] [ -1.131921760828992e-11 -3.55731275116224e-12 -2.074273983884928e-11 ] [ 9.67906940157696e-12 1.33172920720896e-11 -1.09877272654464e-11 ] [ -8.485127383756801e-12 -1.582886414285568e-11 7.189447150515839e-12 ] ] "source-value" [ [ 0.0039159 0.0013271 0.0081811 ] [ 0.0024037 0.0024608 0.0071361 ] [ -0.0070649 -0.0022203 -0.0129466 ] [ 0.0060412 0.008312 -0.006858 ] [ -0.005296 -0.0098796 0.0044873 ] ] } "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" -1.722350441725697e-18 "source-value" -10.750066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.787837748418113e-09 -4.052406635938497e-09 -1.038096102932974e-08 ] [ -3.161658439008922e-09 2.933168185892744e-09 7.42937309948064e-11 ] [ -5.723816673094168e-09 7.350248004885812e-09 8.818862215828397e-09 ] [ 5.491341165851412e-09 -1.053412270557173e-08 4.773000631603532e-09 ] [ 8.18197153445213e-09 4.303113310949335e-09 -3.285195709314665e-09 ] ] "source-value" [ [ -2.9883333 -2.5293133 -6.4792863 ] [ -1.973352 1.8307396 0.0463705 ] [ -3.5725254 4.587664 5.5043009 ] [ 3.4274256 -6.5748823 2.9790727 ] [ 5.106785 2.6857921 -2.0504579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.140989071131449e-18 "source-value" -7.1214937 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }