{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.557361e-11 1.9433187e-10 1.674418e-11 ] [ 3.088868e-11 2.4390297e-10 2.3667831e-10 ] [ 2.6260046e-10 4.831114e-11 5.09162e-11 ] [ 1.7960136e-10 6.840887e-11 2.6661937e-10 ] [ 2.5324369e-10 2.5714946e-10 1.5964777e-10 ] ] "source-value" [ [ 0.8557361 1.9433187 0.1674418 ] [ 0.3088868 2.4390297 2.3667831 ] [ 2.6260046 0.4831114 0.509162 ] [ 1.7960136 0.6840887 2.6661937 ] [ 2.5324369 2.5714946 1.5964777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.916854282380609e-11 5.267347902074496e-11 -1.359293053793203e-10 ] [ 3.917642273180159e-12 8.09035106439168e-12 -2.499395528448e-13 ] [ 1.31746983528384e-12 1.29487914493056e-12 -2.33180785391232e-12 ] [ 4.29815922062016e-11 -8.006268835332096e-11 1.305403843152595e-10 ] [ 1.095183850914048e-11 1.800397912325376e-11 7.97050825315584e-12 ] ] "source-value" [ [ -0.0369301 0.0328762 -0.0848404 ] [ 0.0024452 0.0050496 -0.000156 ] [ 0.0008223 0.0008082 -0.0014554 ] [ 0.026827 -0.0499712 0.0814769 ] [ 0.0068356 0.0112372 0.0049748 ] ] } "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" -3.279230645537764e-18 "source-value" -20.467348 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.73287271651408e-10 3.092325367267436e-09 1.67309600761374e-09 ] [ 4.20283275581814e-09 -6.817753389726586e-10 -1.628527940117622e-09 ] [ 1.533940238955452e-09 -5.649347984412371e-09 1.23692040567312e-09 ] [ 2.733968445105046e-09 7.007298894850329e-09 -6.052889491634564e-09 ] [ -8.197454168227228e-09 -3.768500938732737e-09 4.771401018465325e-09 ] ] "source-value" [ [ -0.1705725 1.9300777 1.0442644 ] [ 2.6232019 -0.4255307 -1.0164472 ] [ 0.9574102 -3.5260457 0.772025 ] [ 1.7064089 4.373612 -3.7779165 ] [ -5.1164485 -2.3521133 2.9780743 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.812492883684737e-18 "source-value" -17.5542 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }