{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2428474 -6.0258599 -18.3975183 ] [ -7.7755157 -1.30438 8.0738762 ] [ -5.204529 10.7333028 -10.8109111 ] [ 14.3621831 6.4523696 20.7847506 ] [ 6.860709 -9.8554325 0.3498025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.320649750190765e-08 -9.654491931537576e-09 -2.94760739438474e-08 ] [ -1.245774957184015e-08 -2.08984715785692e-09 1.293577579344871e-08 ] [ -8.338574754775385e-09 1.719664695180678e-08 -1.732098915667124e-08 ] [ 2.301075417604968e-08 1.033783580705193e-08 3.330084175483747e-08 ] [ 1.09920676524735e-08 -1.57901436694642e-08 5.60445392014785e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8405527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.948890529585612e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6244286 2.1964579 2.3631397 ] [ 1.1673614 2.4630915 4.7891644 ] [ 2.7708185 4.3828513 2.0965024 ] [ 2.3439162 4.7577724 4.617698 ] [ 3.3316183 0.522286 2.1861535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6244286e-10 2.1964579e-10 2.3631397e-10 ] [ 1.1673614e-10 2.4630915e-10 4.7891644e-10 ] [ 2.7708185e-10 4.3828513e-10 2.0965024e-10 ] [ 2.3439162e-10 4.757772400000001e-10 4.617698e-10 ] [ 3.331618300000001e-10 5.22286e-11 2.1861535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.02e-05 -3.77e-05 -3.18e-05 ] [ -3.06e-05 1.45e-05 2.85e-05 ] [ -1.83e-05 5.3e-06 -1.07e-05 ] [ 2.64e-05 -1.93e-05 5.4e-06 ] [ -1.77e-05 3.72e-05 8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.44075006868e-14 -6.040205910179999e-14 -5.09492169612e-14 ] [ -4.90266050004e-14 2.3231561193e-14 4.5662034069e-14 ] [ -2.93198324022e-14 8.4915361602e-15 -1.71432899838e-14 ] [ 4.22974631376e-14 -3.09220090362e-14 8.6517538236e-15 ] [ -2.83585264218e-14 5.96009707848e-14 1.37787190524e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }