{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.560831e-11 9.368864e-11 8.880734e-11 ] [ 1.5350984e-10 3.2606331e-10 9.570224e-11 ] [ -1.657125e-11 2.4922713e-10 2.4944908e-10 ] [ 3.0991029e-10 1.454583e-10 5.861102e-11 ] [ 2.1087275e-10 1.719919e-10 2.7762622e-10 ] ] "source-value" [ [ 0.7560831 0.9368864 0.8880734 ] [ 1.5350984 3.2606331 0.9570224 ] [ -0.1657125 2.4922713 2.4944908 ] [ 3.0991029 1.454583 0.5861102 ] [ 2.1087275 1.719919 2.7762622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0850668057984e-13 7.7881805537088e-12 9.036276141312001e-14 ] [ -2.58142697143296e-12 -3.01016943515904e-12 5.0124095581728e-12 ] [ 5.799398714309761e-12 -6.52838907677376e-12 -2.59937134958592e-12 ] [ -9.542563953484798e-13 -5.81798396311104e-12 1.09925337953088e-12 ] [ -2.87206181044608e-12 7.568522138997119e-12 -3.60265434953088e-12 ] ] "source-value" [ [ 0.0003798 0.004861 5.64e-05 ] [ -0.0016112 -0.0018788 0.0031285 ] [ 0.0036197 -0.0040747 -0.0016224 ] [ -0.0005956 -0.0036313 0.0006861 ] [ -0.0017926 0.0047239 -0.0022486 ] ] } "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" -2.899364822676457e-18 "source-value" -18.096412 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.085859663633978e-09 1.440542634587213e-09 3.649211198866396e-09 ] [ 6.200599922141951e-09 1.691734897288284e-08 -3.21148757387476e-08 ] [ -6.036375280420394e-08 1.359168532626235e-08 1.490500552409831e-08 ] [ 6.756982029411332e-09 -3.706514968321254e-09 -4.064270433380196e-09 ] [ 4.849203051628464e-08 -2.824306180519348e-08 1.762492928894543e-08 ] ] "source-value" [ [ -0.6777403 0.899116 2.2776585 ] [ 3.8701101 10.5589788 -20.044529 ] [ -37.6760914 8.4832628 9.3029728 ] [ 4.2173765 -2.3134247 -2.5367181 ] [ 30.2663451 -17.6279328 11.0006157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.854689869831011e-19 "source-value" -2.4059082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }