{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.482084e-11 3.482974e-11 2.2279167e-10 ] [ 1.563691e-11 2.5207712e-10 1.1602588e-10 ] [ 6.665581e-11 2.3906218e-10 3.5369211e-10 ] [ 2.4313179e-10 1.093069e-11 1.0828028e-10 ] [ 2.1558992e-10 2.1981843e-10 6.6213e-12 ] ] "source-value" [ [ 0.4482084 0.3482974 2.2279167 ] [ 0.1563691 2.5207712 1.1602588 ] [ 0.6665581 2.3906218 3.5369211 ] [ 2.4313179 0.1093069 1.0828028 ] [ 2.1558992 2.1981843 0.066213 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.7841751121568e-12 1.7015115712896e-13 -3.28670511990912e-12 ] [ -1.46887552594944e-12 -2.07914460081216e-12 4.96770883045248e-12 ] [ 3.29375469704064e-12 8.8087670611584e-13 -1.57045352370816e-12 ] [ 5.47559881924608e-12 2.058796957728e-12 1.98045052097088e-12 ] [ 4.8369712181952e-13 -1.03068022016064e-12 -2.09116092546816e-12 ] ] "source-value" [ [ -0.0048585 0.0001062 -0.0020514 ] [ -0.0009168 -0.0012977 0.0031006 ] [ 0.0020558 0.0005498 -0.0009802 ] [ 0.0034176 0.001285 0.0012361 ] [ 0.0003019 -0.0006433 -0.0013052 ] ] } "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" -1.675552945461736e-18 "source-value" -10.457979 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.474417875027609e-09 -1.431531720901808e-08 3.781475044572651e-09 ] [ -4.464542378772323e-09 6.295063294398346e-09 -1.324099850423671e-08 ] [ 4.392236948963929e-09 1.126890782043784e-08 1.312274361024975e-08 ] [ 3.337000648389274e-09 -3.772293771447157e-09 -2.787108958610753e-09 ] [ 1.209722496229068e-09 5.236398656290503e-10 -8.761113521925945e-10 ] ] "source-value" [ [ -2.792712 -8.9349183 2.3602111 ] [ -2.7865482 3.9290695 -8.2643813 ] [ 2.7414187 7.0334991 8.1905724 ] [ 2.082792 -2.3544806 -1.7395766 ] [ 0.7550494 0.3268303 -0.5468257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.624340009516404e-19 "source-value" -6.0070406 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }