{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2703983e-10 1.619604e-10 2.5729748e-10 ] [ 1.8658579e-10 3.7449273e-10 3.3879104e-10 ] [ 3.583943200000001e-10 1.4395322e-10 2.1849045e-10 ] [ 3.6406202e-10 2.4905856e-10 4.2889703e-10 ] [ 3.2631463e-10 3.6662169e-10 1.496922e-10 ] ] "source-value" [ [ 1.2703983 1.619604 2.5729748 ] [ 1.8658579 3.7449273 3.3879104 ] [ 3.5839432 1.4395322 2.1849045 ] [ 3.6406202 2.4905856 4.2889703 ] [ 3.2631463 3.6662169 1.496922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9290206514432e-13 -4.309855109952e-13 1.11783862833216e-12 ] [ -2.154927554976e-13 -2.13137555865024e-12 5.9552904995136e-13 ] [ -1.22278119699456e-12 -5.3576786199552e-13 1.46711313166656e-12 ] [ -3.516777682656e-13 -3.9926241390336e-13 3.9942263156544e-13 ] [ 1.98301400356416e-12 3.49723112788224e-12 -3.579903441515521e-12 ] ] "source-value" [ [ -0.0001204 -0.000269 0.0006977 ] [ -0.0001345 -0.0013303 0.0003717 ] [ -0.0007632 -0.0003344 0.0009157 ] [ -0.0002195 -0.0002492 0.0002493 ] [ 0.0012377 0.0021828 -0.0022344 ] ] } "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" -1.397630528781055e-18 "source-value" -8.7233237 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.865931822188735e-09 -4.04273301393743e-09 8.332912593897697e-10 ] [ -5.677767233094459e-09 3.269226814935151e-09 1.939275062469306e-09 ] [ 1.761084183057172e-09 -4.170842095230626e-09 -3.158211516226932e-09 ] [ 4.22283304701091e-09 -1.590799083962713e-09 8.744942913509873e-09 ] [ 5.559781825215113e-09 6.535147217977957e-09 -8.359297558924354e-09 ] ] "source-value" [ [ -3.6612267 -2.5232755 0.5200995 ] [ -3.5437836 2.0404909 1.2104003 ] [ 1.0991823 -2.6032349 -1.9712006 ] [ 2.6356851 -0.9928987 5.4581641 ] [ 3.4701429 4.0789181 -5.2174632 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.808390209048466e-19 "source-value" -6.1219157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }