{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1184337 -1.2408227 -1.3503676 ] [ 1.3696293 1.5636489 0.3909883 ] [ -14.9444029 18.7363336 -1.3115752 ] [ 16.0531676 -18.184279 1.599851 ] [ -0.3599604 -0.8748809 0.6711034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.394104974818166e-09 -1.988017136876792e-09 -2.163527416030658e-09 ] [ 2.194388061701776e-09 2.505241731359802e-09 6.264323184273821e-10 ] [ -2.394357313546184e-08 3.00189159007491e-08 -2.101375139173877e-09 ] [ 2.572001003040585e-08 -2.913442691993688e-08 2.563243890081533e-09 ] [ -5.767201420452936e-10 -1.40171373551289e-09 1.075226186477956e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7742479 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.245571833230357e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4551588 0.3468895 0.4049312 ] [ 0.7248168 1.0898891 2.7450471 ] [ 1.0069784 2.7206346 0.8070951 ] [ 2.7339476 0.8861988 1.1905351 ] [ 2.522003 2.7842588 2.7568537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.551588e-11 3.468895e-11 4.049312e-11 ] [ 7.248168e-11 1.0898891e-10 2.7450471e-10 ] [ 1.0069784e-10 2.7206346e-10 8.070951e-11 ] [ 2.7339476e-10 8.861988e-11 1.1905351e-10 ] [ 2.522003e-10 2.7842588e-10 2.7568537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 3e-07 ] [ -2e-07 0.0 1e-07 ] [ -4e-07 2e-07 -2e-07 ] [ 3e-07 -3e-07 -1e-07 ] [ 0.0 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 4.806529901999999e-16 4.806529901999999e-16 ] [ -3.204353268e-16 0.0 1.602176634e-16 ] [ -6.408706536e-16 3.204353268e-16 -3.204353268e-16 ] [ 4.806529901999999e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ 0.0 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }