{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8617953 -4.2054344 -12.6348789 ] [ 4.4474692 -5.1443515 14.7559369 ] [ 3.4143261 9.3497859 -2.1210581 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.259598462717532e-08 -6.737848675988075e-09 -2.024330758021922e-08 ] [ 7.125631173968079e-09 -8.24215970247741e-09 2.364161711918003e-08 ] [ 5.470353453207243e-09 1.498000837846549e-08 -3.398309699178469e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3503609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.163516663622447e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8344558 0.7821529 0.9279481 ] [ 2.5241795 0.1225885 3.0765391 ] [ 2.6411006 2.9434805 0.4749663 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8344558e-10 7.821529000000001e-11 9.279481000000001e-11 ] [ 2.5241795e-10 1.225885e-11 3.0765391e-10 ] [ 2.6411006e-10 2.9434805e-10 4.749663e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.9e-06 1.47e-05 -3.62e-05 ] [ 1.16e-05 -5e-06 3e-05 ] [ -1.7e-06 -9.7e-06 6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.586154854592e-14 2.355199632576e-14 -5.799879367296e-14 ] [ 1.858524880128e-14 -8.010883104e-15 4.8065298624e-14 ] [ -2.72370025536e-15 -1.554111322176e-14 9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }