{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9321987 0.8162409 -0.5876378 ] [ 8.2769196 2.7462345 18.9720169 ] [ -9.2091183 -3.5624755 -18.3843792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.493546975385176e-09 1.30776209769513e-09 -9.414995524151651e-10 ] [ 1.326108718461662e-08 4.399952747384673e-09 3.039652217703311e-08 ] [ -1.47546341600018e-08 -5.707715005297467e-09 -2.945502278483561e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.94848762441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.433705778147439e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6870663 1.1629626 2.6395577 ] [ 1.9159587 2.4172528 0.9068854 ] [ 2.5866909 2.6586756 2.3428583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.870663000000001e-11 1.1629626e-10 2.6395577e-10 ] [ 1.9159587e-10 2.4172528e-10 9.068854e-11 ] [ 2.5866909e-10 2.6586756e-10 2.3428583e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.323497 -7.4614914 6.1786583 ] [ -141.8013398 -48.4688435 -317.4001024 ] [ 150.1248368 55.9303349 311.2214441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.33357124065691e-08 -1.195462717587195e-08 9.899301957730163e-09 ] [ -2.271907932974542e-07 -7.765564853270276e-08 -5.085310276944873e-07 ] [ 2.405265057040233e-07 8.961027570857472e-08 4.986317257367571e-07 ] ] } "relaxed-potential-energy" { "source-value" 8.36966722441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.340968526131186e-18 } }