{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1341532 -1.6103054 0.6632755 ] [ -16.8350722 7.8902688 -20.7590869 ] [ -15.3567236 1.2780748 18.6499376 ] [ 12.4029289 -26.017764 -11.678342 ] [ 19.9230202 18.4597258 13.1242158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.149371206455065e-10 -2.579993664227993e-09 1.06268449924943e-09 ] [ -2.697275908832002e-08 1.264160420318767e-08 -3.325972370033555e-08 ] [ -2.460418352400761e-08 2.047701564193636e-09 2.988049400209887e-08 ] [ 1.987168271302466e-08 -4.16850532062919e-08 -1.871076652210671e-08 ] [ 3.192019718016614e-08 2.957574110313858e-08 2.102731172109397e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.9271726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.270073060876635e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.643317 0.3250288 2.131897 ] [ 0.4074073 2.7032058 -0.0762368 ] [ 0.2774149 2.7785894 2.4161665 ] [ 2.2643348 1.1031349 0.3994124 ] [ 2.761902 2.7943503 2.1677066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.433170000000001e-11 3.250288e-11 2.131897e-10 ] [ 4.074073e-11 2.7032058e-10 -7.62368e-12 ] [ 2.774149e-11 2.7785894e-10 2.4161665e-10 ] [ 2.2643348e-10 1.1031349e-10 3.994124e-11 ] [ 2.761902e-10 2.7943503e-10 2.1677066e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.8e-06 -3.1e-06 2.5e-06 ] [ -3.8e-06 3.3e-06 -4e-07 ] [ 1.4e-06 2e-06 3e-07 ] [ 5.5e-06 -8.4e-06 -8.4e-06 ] [ -3e-07 6.2e-06 6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.48609453824e-15 -4.96674752448e-15 4.005441552e-15 ] [ -6.08827115904e-15 5.28718284864e-15 -6.408706483200001e-16 ] [ 2.24304726912e-15 3.2043532416e-15 4.8065298624e-16 ] [ 8.8119714144e-15 -1.345828361472e-14 -1.345828361472e-14 ] [ -4.8065298624e-16 9.93349504896e-15 9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }