{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6150371 0.9353239 0.2692047 ] [ 0.0662431 -0.5605827 0.496156 ] [ 0.548794 -0.3747412 -0.7653606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.853980706631213e-10 1.498554097801752e-09 4.313134801029798e-10 ] [ 1.061331469837254e-10 -8.981525033646317e-10 7.949295500189039e-10 ] [ 8.79264923679396e-10 -6.004015944371207e-10 -1.22624286990422e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8439568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.096522766906541e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7428561 1.8749968 2.3126723 ] [ 2.029584 3.9582063 1.4845723 ] [ 1.3970629 3.2717109 3.6439494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7428561e-10 1.8749968e-10 2.3126723e-10 ] [ 2.029584e-10 3.9582063e-10 1.4845723e-10 ] [ 1.3970629e-10 3.2717109e-10 3.6439494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ 1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ 1.602176634e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }