{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5509553 -1.4340661 -8.2534711 ] [ -4.5599632 -0.6532632 3.0732294 ] [ 2.9779198 -6.259339 0.7367527 ] [ 12.0687091 -2.604122 -3.6737111 ] [ -6.9357104 10.9507903 8.1172001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.68925761003846e-09 -2.297627197031507e-09 -1.322351854581428e-08 ] [ -7.305866490939868e-09 -1.046643034892069e-09 4.923856335601838e-09 ] [ 4.771153521485953e-09 -1.002856669008492e-08 1.180407960976412e-09 ] [ 1.933620372256317e-08 -4.172263420485348e-09 -5.885934084486436e-09 ] [ -1.111223314307079e-08 1.754510034249385e-08 1.300518833372246e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0391508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.127796293496241e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3337188 2.2328974 2.2876055 ] [ 1.561104 4.1767392 3.7200086 ] [ 4.8681843 2.1880547 2.3289269 ] [ 5.6620709 4.1072904 3.7827189 ] [ 3.6181791 5.3361743 4.6427142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3337188e-10 2.2328974e-10 2.2876055e-10 ] [ 1.561104e-10 4.1767392e-10 3.7200086e-10 ] [ 4.8681843e-10 2.1880547e-10 2.3289269e-10 ] [ 5.6620709e-10 4.1072904e-10 3.7827189e-10 ] [ 3.6181791e-10 5.3361743e-10 4.642714200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.56e-05 1.15e-05 ] [ 3.7e-06 1.08e-05 -9.2e-06 ] [ -7e-06 1.62e-05 -8.2e-06 ] [ -2.4e-06 2e-06 1.08e-05 ] [ 6.1e-06 -1.34e-05 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -2.49939554904e-14 1.8425031291e-14 ] [ 5.9280535458e-15 1.73035076472e-14 -1.47400250328e-14 ] [ -1.1215236438e-14 2.59552614708e-14 -1.31378483988e-14 ] [ -3.845223921599999e-15 3.204353268e-15 1.73035076472e-14 ] [ 9.773277467399999e-15 -2.14691668956e-14 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561172525413e-18 } }