{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.840485 -1.8143082 -0.6491948 ] [ -0.566714 1.4623027 -0.3024762 ] [ 1.407199 0.3520056 0.951671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.346605417133088e-09 -2.906842180965731e-09 -1.040124730904932e-09 ] [ -9.079759214800512e-10 2.342867198472716e-09 -4.846202959884249e-10 ] [ 2.254581338613139e-09 5.639751427106764e-10 1.524745026893357e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2436245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.79903596135409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9458109 4.4450592 1.6119565 ] [ 3.699036 3.316523 2.7187168 ] [ 3.5958371 5.6743048 2.7689697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9458109e-10 4.4450592e-10 1.6119565e-10 ] [ 3.699036e-10 3.316523e-10 2.7187168e-10 ] [ 3.5958371e-10 5.6743048e-10 2.7689697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 4e-07 4e-07 ] [ 0.0 -1e-07 -0.0 ] [ -5e-07 -2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 6.408706483200001e-16 6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -8.010883104e-16 -3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }