{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1126731e-10 7.891846999999999e-11 2.8592618e-10 ] [ 2.6868583e-10 2.6771866e-10 1.8869083e-10 ] [ 4.6743751e-10 1.279593e-10 1.2710466e-10 ] [ 4.6068082e-10 1.2722724e-10 3.4673544e-10 ] [ 3.5226443e-10 3.9785782e-10 3.208106e-11 ] ] "source-value" [ [ 2.1126731 0.7891847 2.8592618 ] [ 2.6868583 2.6771866 1.8869083 ] [ 4.6743751 1.279593 1.2710466 ] [ 4.6068082 1.2722724 3.4673544 ] [ 3.5226443 3.9785782 0.3208106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.294985448783296e-11 -8.298121328577025e-11 9.916207563221568e-11 ] [ 1.259176241112653e-10 1.339949975450285e-10 -2.424114055566471e-10 ] [ -2.2029928536e-13 -2.387243164992e-14 7.1601273183552e-12 ] [ 2.2029928536e-13 2.387243164992e-14 -7.1601273183552e-12 ] [ -7.296760940577025e-11 -5.101378425925824e-11 1.432493299244313e-10 ] ] "source-value" [ [ -0.0330487 -0.0517928 0.0618921 ] [ 0.0785916 0.0836331 -0.1513013 ] [ -0.0001375 -1.49e-05 0.004469 ] [ 0.0001375 1.49e-05 -0.004469 ] [ -0.0455428 -0.0318403 0.0894092 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.366933625814838e-18 "source-value" -8.5317287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.253663711556242e-10 -9.479434990272038e-10 1.832076148471834e-10 ] [ 3.999386926549997e-10 1.77497056826497e-09 -1.823354539818846e-09 ] [ 4.81554050371538e-10 -1.346517297418944e-11 -1.645724582441654e-09 ] [ 2.574883682113613e-10 -2.463971403362113e-10 1.40527295932757e-09 ] [ -6.136145798646125e-10 -5.671645957097031e-10 1.880598387868086e-09 ] ] "source-value" [ [ -0.3279079 -0.5916598 0.1143492 ] [ 0.2496221 1.1078495 -1.1380484 ] [ 0.3005624 -0.0084043 -1.0271805 ] [ 0.1607116 -0.153789 0.8771024 ] [ -0.3829881 -0.3539963 1.1737772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.193053289316495e-19 "source-value" -5.7378526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }