{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.401425 -19.2825023 -7.1711625 ] [ -4.1226596 15.6252571 -6.1588008 ] [ 7.8989007 -4.5662482 -4.759248 ] [ -6.5507232 -14.7711176 17.3114815 ] [ 14.175907 22.9946111 0.7777298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826709672930345e-08 -3.089397463011125e-08 -1.148946899611702e-08 ] [ -6.605228881055786e-09 2.50344218258626e-08 -9.867486735220506e-09 ] [ 1.265543413582624e-08 -7.315936171084559e-09 -7.625155941011231e-09 ] [ -1.049541564684171e-08 -2.366593947678616e-08 2.773605115922327e-08 ] [ 2.271230696115703e-08 3.684142861233703e-08 1.246060513125493e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.681364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693842114048776e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7160809 2.2018671 1.7554599 ] [ 2.3695672 4.7666379 1.2296033 ] [ 5.2897242 1.9834649 1.2046739 ] [ 2.8374178 2.3055553 4.3915913 ] [ 4.2817139 3.8352478 2.7951226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7160809e-10 2.2018671e-10 1.7554599e-10 ] [ 2.3695672e-10 4.7666379e-10 1.2296033e-10 ] [ 5.2897242e-10 1.9834649e-10 1.2046739e-10 ] [ 2.8374178e-10 2.3055553e-10 4.3915913e-10 ] [ 4.2817139e-10 3.8352478e-10 2.7951226e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-05 1.02e-05 1.29e-05 ] [ -2.23e-05 2.88e-05 -1.39e-05 ] [ -3.51e-05 2.45e-05 2.11e-05 ] [ -9.3e-06 9e-07 1.33e-05 ] [ 1.8e-06 -6.45e-05 -3.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.0414148121e-13 1.63422016668e-14 2.06680785786e-14 ] [ -3.572853893819999e-14 4.614268705919999e-14 -2.22702552126e-14 ] [ -5.62363998534e-14 3.925332753299999e-14 3.38059269774e-14 ] [ -1.49002426962e-14 1.4419589706e-15 2.13089492322e-14 ] [ 2.8839179412e-15 -1.03340392893e-13 -5.351269957559999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }