{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.1856142 -8.5755951 -10.2544712 ] [ -2.4608938 18.5884103 14.8130379 ] [ 24.646508 -10.0128152 -4.5585668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.55452723893285e-08 -1.373961797866704e-08 -1.642947401530692e-08 ] [ -3.942786512631671e-09 2.978191640049791e-08 2.373310300640432e-08 ] [ 3.948805890196017e-08 -1.604229842183088e-08 -7.30362915131507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.30545058637248e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8222419 2.8754244 0.31814 ] [ 2.9423026 4.6162953 1.9035239 ] [ 4.4054045 2.8442303 0.6715627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8222419e-10 2.8754244e-10 3.1814e-11 ] [ 2.9423026e-10 4.6162953e-10 1.9035239e-10 ] [ 4.405404500000001e-10 2.8442303e-10 6.715627e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ -0.0 2e-07 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }