{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0704208 -0.5917264 1.0235318 ] [ 0.7230148 0.7788478 -0.9956096 ] [ -0.7517479 -0.9983192 0.7323586 ] [ 0.7597052 1.4119646 0.1125412 ] [ -0.6605513 -0.6007668 -0.872822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.128265593780327e-10 -9.48050203990149e-10 1.639878720605342e-09 ] [ 1.158397409052388e-09 1.247851736321514e-09 -1.59514242456404e-09 ] [ -1.204432910115496e-09 -1.599483682335759e-09 1.173367826961819e-09 ] [ 1.217181910140188e-09 2.262216671517224e-09 1.803108795167769e-10 ] [ -1.058319849699047e-09 -9.625345215128294e-10 -1.398415002519898e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.564580775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.313264602113274e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4915992 1.2435851 2.9653825 ] [ 0.9426393 2.7031325 1.1952773 ] [ 1.4634133 0.2430723 1.0888059 ] [ 2.9492597 1.8781915 0.3235294 ] [ 2.755268 1.7364646 2.6493222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.915992e-11 1.2435851e-10 2.9653825e-10 ] [ 9.426393e-11 2.7031325e-10 1.1952773e-10 ] [ 1.4634133e-10 2.430723e-11 1.0888059e-10 ] [ 2.9492597e-10 1.8781915e-10 3.235294e-11 ] [ 2.755268e-10 1.7364646e-10 2.6493222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.16e-05 1.5e-06 1.57e-05 ] [ -1.52e-05 1.25e-05 -2.8e-05 ] [ -3e-06 -7.7e-06 -3.01e-05 ] [ -1.37e-05 -9.3e-06 4.22e-05 ] [ 2.02e-05 3.1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.858524880128e-14 2.4032649312e-15 2.515417294656e-14 ] [ -2.435308463616e-14 2.002720776e-14 -4.48609453824e-14 ] [ -4.8065298624e-15 -1.233675998016e-14 -4.822551628608e-14 ] [ -2.194981970496e-14 -1.490024257344e-14 6.761185339776e-14 ] [ 3.236396774016e-14 4.96674752448e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }