{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.57315 -0.9081837 -0.8579609 ] [ 0.0335532 -3.432683 0.0918409 ] [ 0.5395968 4.3408667 0.76612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.182875302115201e-10 -1.455070691531641e-09 -1.374604895540527e-09 ] [ 5.375815259302655e-11 -5.499764449217606e-09 1.471453428132307e-10 ] [ 8.645293776184934e-10 6.954835140749248e-09 1.227459552727296e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3510486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177767820528457e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.443577 1.7102325 0.6644448 ] [ 2.5924089 0.5641759 2.4195704 ] [ 2.5745192 2.9538014 2.3639249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.443577e-10 1.7102325e-10 6.644448e-11 ] [ 2.5924089e-10 5.641759e-11 2.4195704e-10 ] [ 2.5745192e-10 2.9538014e-10 2.3639249e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }