{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.374795e-11 1.652529e-10 2.704553e-11 ] [ 2.434537e-11 1.9483091e-10 2.70586e-10 ] [ 2.4266656e-10 7.670240000000001e-11 3.482626e-11 ] [ 1.8061387e-10 -7.79178e-12 2.6826978e-10 ] [ 2.748821e-10 2.3270422e-10 2.3505829e-10 ] ] "source-value" [ [ 0.1374795 1.652529 0.2704553 ] [ 0.2434537 1.9483091 2.70586 ] [ 2.4266656 0.767024 0.3482626 ] [ 1.8061387 -0.0779178 2.6826978 ] [ 2.748821 2.3270422 2.3505829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.618912055848959e-12 4.247210004078719e-12 -1.142800540084224e-11 ] [ -2.4737607025152e-13 -1.10325882108288e-12 4.39941678305472e-12 ] [ 1.738361633568e-13 -2.03444387309184e-12 1.90723104940032e-12 ] [ 4.219812783863039e-12 -1.92004846236672e-12 3.682923398232959e-12 ] [ 2.47263917888064e-12 8.105411524627201e-13 1.43827395249216e-12 ] ] "source-value" [ [ -0.0041312 0.0026509 -0.0071328 ] [ -0.0001544 -0.0006886 0.0027459 ] [ 0.0001085 -0.0012698 0.0011904 ] [ 0.0026338 -0.0011984 0.0022987 ] [ 0.0015433 0.0005059 0.0008977 ] ] } "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" -1.758716486446954e-18 "source-value" -10.977045 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.861143737526197e-09 -5.391628742549952e-11 -4.221117756720682e-09 ] [ -4.286068074315969e-09 2.169803444464804e-09 3.556245381097463e-09 ] [ 3.344647997618014e-09 -1.43771399176319e-09 -2.300898662543846e-09 ] [ -3.965205770086526e-09 -1.734402687181536e-08 2.617094306929886e-09 ] [ 9.767769584310678e-09 1.666585370653924e-08 3.486767312371795e-10 ] ] "source-value" [ [ -3.0340873 -0.0336519 -2.6346145 ] [ -2.6751533 1.3542848 2.2196338 ] [ 2.0875651 -0.8973505 -1.436108 ] [ -2.4748868 -10.8252902 1.6334618 ] [ 6.0965623 10.4020078 0.2176269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.132156031094486e-18 "source-value" -7.0663622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }