{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.165198 -1.1867756 -0.2682452 ] [ -0.0476339 0.0791376 -0.3599494 ] [ -0.1175641 1.1076381 0.6281946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.646763734029184e-10 -1.901424120455893e-09 -4.297761880818202e-10 ] [ -7.631792093752511e-11 1.267924125462221e-10 -5.767025133509874e-10 ] [ -1.883584524653933e-10 1.774631868127333e-09 1.006478701432808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8876024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.228625676245971e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6683321 1.4245486 1.3442621 ] [ 3.7968557 2.0761356 3.7535631 ] [ 3.3484881 3.8115328 2.0119608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6683321e-10 1.4245486e-10 1.3442621e-10 ] [ 3.7968557e-10 2.0761356e-10 3.7535631e-10 ] [ 3.3484881e-10 3.811532800000001e-10 2.0119608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -0.0 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }