{ "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" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4392975 -2.4099983 -0.9528916 ] [ -1.3503704 2.1450476 -1.841649 ] [ -1.2340265 0.9720091 2.5746833 ] [ 1.4179889 -1.4173094 1.0989947 ] [ 2.6057055 0.710251 -0.8791374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.306008804875888e-09 -3.861242932427744e-09 -1.526700643676705e-09 ] [ -2.163531884300344e-09 3.43674511522315e-09 -2.9506469715197e-09 ] [ -1.977128407747651e-09 1.557330255224849e-09 4.125097389224193e-09 ] [ 2.271868664133909e-09 -2.270779985120075e-09 1.76078361472311e-09 ] [ 4.174800432789975e-09 1.137947547099821e-09 -1.408533388750898e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.553605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.370438595455798e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6616342 -1.0171615 0.3312913 ] [ -0.6974141 4.3938418 -0.8874511 ] [ -0.3078167 2.7187869 4.3521746 ] [ 3.7386546 -1.163867 3.6433397 ] [ 4.5180402 2.9067092 0.0276839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.616341999999999e-11 -1.0171615e-10 3.312913e-11 ] [ -6.974141000000001e-11 4.3938418e-10 -8.874511000000001e-11 ] [ -3.078167e-11 2.7187869e-10 4.3521746e-10 ] [ 3.7386546e-10 -1.163867e-10 3.6433397e-10 ] [ 4.5180402e-10 2.9067092e-10 2.76839e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }