{ "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" [ [ -20.6971731 -14.5100771 -16.1471904 ] [ -5.395584 10.0967491 -6.1875889 ] [ 18.1453107 -11.036474 -12.9406685 ] [ -6.7371342 -8.2421799 23.8532575 ] [ 14.6845806 23.6919819 11.4221903 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.316052685747066e-08 -2.324770629562546e-08 -2.58706509504862e-08 ] [ -8.644678540362548e-09 1.617677535410344e-08 -9.91361027470159e-09 ] [ 2.907199258069208e-08 -1.768238061886706e-08 -2.0733236528223e-08 ] [ -1.079407890643211e-08 -1.320542794020768e-08 3.821713149642226e-08 ] [ 2.352729172357324e-08 3.795873950059676e-08 1.830036625698854e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.699353 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.355095971748634e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4424644 1.9229755 1.5596643 ] [ 2.5514052 4.5087845 1.3925716 ] [ 5.0197932 2.142397 1.371432 ] [ 2.9255044 2.4044827 4.0618673 ] [ 4.5553368 4.1141333 2.9909158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4424644e-10 1.9229755e-10 1.5596643e-10 ] [ 2.5514052e-10 4.5087845e-10 1.3925716e-10 ] [ 5.0197932e-10 2.142397e-10 1.371432e-10 ] [ 2.9255044e-10 2.4044827e-10 4.0618673e-10 ] [ 4.5553368e-10 4.1141333e-10 2.9909158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.11e-05 1.97e-05 1.26e-05 ] [ 4.7e-06 -7.4e-06 4.2e-06 ] [ -9.9e-06 2.9e-06 3.8e-06 ] [ 3.1e-06 3e-06 -9.2e-06 ] [ -1.9e-05 -1.82e-05 -1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.380592669888e-14 3.156287942976e-14 2.018742542208e-14 ] [ 7.53023011776e-15 -1.185610699392e-14 6.72914180736e-15 ] [ -1.586154854592e-14 4.646312200320001e-15 6.08827115904e-15 ] [ 4.96674752448e-15 4.8065298624e-15 -1.474002491136e-14 ] [ -3.04413557952e-14 -2.915961449856e-14 -1.84250311392e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }