{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6747694 0.3447381 -0.4639658 ] [ 0.5698594 -3.1413348 -0.7585799 ] [ -1.2446287 2.7965967 1.2225457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.081099757111243e-09 5.523313241190124e-10 -7.433551576107686e-10 ] [ 9.130154078231155e-10 -5.032973174665444e-09 -1.215378980788802e-09 ] [ -1.994115004716697e-09 4.480641850546431e-09 1.95873413839957e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.415834 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.027929923773375e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5750353 1.106366 2.8810751 ] [ 2.4481687 0.8644974 1.4650309 ] [ 1.7840192 3.0114666 2.187346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.750353e-11 1.106366e-10 2.8810751e-10 ] [ 2.4481687e-10 8.644974e-11 1.4650309e-10 ] [ 1.7840192e-10 3.0114666e-10 2.187346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }