{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0368672 1.3322606 0.0870914 ] [ 1.7968149 -1.544883 1.2567805 ] [ 36.7339908 20.5801029 2.9059117 ] [ -38.2214774 -19.1528245 -1.3559831 ] [ -1.3461955 -1.214656 -2.8938005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.661244400401005e-09 2.13451680371882e-09 1.395358061023476e-10 ] [ 2.878814848403047e-09 -2.475175444863822e-09 2.013584351166837e-09 ] [ 5.885434173333096e-08 3.297295999169564e-08 4.655783826207217e-09 ] [ -6.123755800723907e-08 -3.068620788900273e-08 -2.172524438918885e-09 ] [ -2.156842974895947e-09 -1.946093461547903e-09 -4.636379544557517e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0009246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.603658006515796e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6067701 0.6223052 2.3114445 ] [ 2.6390879 0.2744519 0.9514497 ] [ 3.4205974 2.5086867 0.245506 ] [ 0.9841966 2.1298536 0.3916154 ] [ 2.4177659 2.2921735 2.4923621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.067701e-11 6.223052e-11 2.3114445e-10 ] [ 2.6390879e-10 2.744519e-11 9.514497e-11 ] [ 3.4205974e-10 2.5086867e-10 2.45506e-11 ] [ 9.841966e-11 2.1298536e-10 3.916154e-11 ] [ 2.4177659e-10 2.2921735e-10 2.4923621e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.42e-05 -1.62e-05 1.12e-05 ] [ 1.55e-05 1e-06 -1.08e-05 ] [ -1.53e-05 -1.78e-05 1.2e-05 ] [ 3.1e-06 1.61e-05 -1.2e-05 ] [ 1.09e-05 1.69e-05 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.27509082028e-14 -2.59552614708e-14 1.79443783008e-14 ] [ 2.4833737827e-14 1.602176634e-15 -1.73035076472e-14 ] [ -2.45133025002e-14 -2.851874408519999e-14 1.9226119608e-14 ] [ 4.9667475654e-15 2.579504380739999e-14 -1.9226119608e-14 ] [ 1.74637253106e-14 2.70767851146e-14 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }