{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1506583e-10 1.5302715e-10 -5.678762000000001e-11 ] [ 1.0025657e-10 1.6412467e-10 5.7336069e-10 ] [ 3.9167954e-10 2.8627503e-10 1.0077731e-10 ] [ 2.5838653e-10 2.9320431e-10 4.914567899999999e-10 ] [ 3.7495953e-10 3.455447400000001e-10 3.1219049e-10 ] ] "source-value" [ [ 3.1506583 1.5302715 -0.5678762 ] [ 1.0025657 1.6412467 5.7336069 ] [ 3.9167954 2.8627503 1.0077731 ] [ 2.5838653 2.9320431 4.9145679 ] [ 3.7495953 3.4554474 3.1219049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.561994031150336e-10 1.499901676211232e-10 -1.727274571352064e-11 ] [ -1.11956096819952e-10 -3.213822105428928e-11 2.225046814785312e-10 ] [ -9.094066652024256e-11 -7.510587432388992e-11 4.300546463785152e-11 ] [ 1.130063235948864e-10 7.612469843705665e-11 -1.027650504170707e-10 ] [ -6.630912358738751e-11 -1.188707706800006e-10 -1.454725102034535e-10 ] ] "source-value" [ [ 0.097492 0.0936165 -0.0107808 ] [ -0.0698775 -0.0200591 0.1388765 ] [ -0.0567607 -0.0468774 0.0268419 ] [ 0.070533 0.0475133 -0.0641409 ] [ -0.0413869 -0.0741933 -0.0907968 ] ] } "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" -1.768699328535834e-18 "source-value" -11.039353 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.533608428177284e-09 -6.910082021853428e-10 -3.463010878309222e-09 ] [ -7.033223073880846e-09 -8.042479629138798e-10 3.415701967267901e-09 ] [ 8.141394649136085e-09 -1.129777567857375e-09 -5.418240575786116e-09 ] [ -4.080197510949908e-10 1.725409637765453e-09 5.233010212955172e-09 ] [ 8.334564437993741e-10 8.996240951911451e-10 2.325392738722637e-10 ] ] "source-value" [ [ -0.9572031 -0.4312934 -2.1614414 ] [ -4.3897926 -0.5019721 2.1319135 ] [ 5.0814589 -0.7051517 -3.3817998 ] [ -0.2546659 1.076916 3.2661881 ] [ 0.5202026 0.5615012 0.1451396 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.887939399794821e-19 "source-value" -6.1715664 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }