{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8999648 -0.7350094 -4.8937391 ] [ -4.3956206 -3.7755704 3.9753291 ] [ 3.4956558 4.5105798 0.91841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.441902562102948e-09 -1.177614876748236e-09 -7.840634374314834e-09 ] [ -7.042560559226868e-09 -6.049130625064504e-09 6.369179344005906e-09 ] [ 5.60065799712392e-09 7.226745501812741e-09 1.471455030308928e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2418813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.398419667868712e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3431831 0.4381222 0.4348667 ] [ 1.404194 0.1217516 2.610168 ] [ 2.987719 1.8725935 2.2350311 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3431831e-10 4.381222e-11 4.348667e-11 ] [ 1.404194e-10 1.217516e-11 2.610168e-10 ] [ 2.987719e-10 1.8725935e-10 2.2350311e-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 } }