{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2487499 -0.4571097 0.2355945 ] [ -0.2075341 6.6020049 0.5760676 ] [ -4.8052359 -4.9343129 -1.326803 ] [ 4.0217855 -0.4579492 -7.4622952 ] [ 1.2397345 -0.7526331 7.977436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.985412742063379e-10 -7.323704744809017e-10 3.774639998890656e-10 ] [ -3.325062830387693e-10 1.057757790118704e-08 9.22962040720366e-10 ] [ -7.698836616408846e-09 -7.905640768091848e-09 -2.125772747007303e-09 ] [ 6.443610701972438e-09 -7.337155017540633e-10 -1.195591490694806e-08 ] [ 1.986273631899178e-09 -1.205851156860228e-09 1.278126145312827e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.002787 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.762840809504217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5606083 1.8998316 1.7831334 ] [ 2.0552486 4.9546778 1.5204229 ] [ 0.5615888 3.1088824 1.309015 ] [ 3.4962127 3.5068554 0.2915581 ] [ 2.8659827 3.6660288 3.3547464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5606083e-10 1.8998316e-10 1.7831334e-10 ] [ 2.0552486e-10 4.9546778e-10 1.5204229e-10 ] [ 5.615888e-11 3.1088824e-10 1.309015e-10 ] [ 3.4962127e-10 3.5068554e-10 2.915581e-11 ] [ 2.8659827e-10 3.6660288e-10 3.3547464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -1.63e-05 -1.9e-06 ] [ -1.31e-05 3.8e-05 -3.07e-05 ] [ -7.1e-06 1.5e-06 1.83e-05 ] [ 1.24e-05 1e-07 7.1e-06 ] [ -3e-07 -2.33e-05 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 -2.611547891904e-14 -3.04413557952e-15 ] [ -2.098851373248e-14 6.08827115904e-14 -4.918682225856e-14 ] [ -1.137545400768e-14 2.4032649312e-15 2.931983216064e-14 ] [ 1.986699009792e-14 1.6021766208e-16 1.137545400768e-14 ] [ -4.8065298624e-16 -3.733071526464e-14 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }