{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6300315e-10 2.8027683e-10 8.772906e-11 ] [ 2.414697e-10 8.077742e-11 2.219206e-10 ] [ 9.784844000000001e-11 2.2469085e-10 3.520216e-10 ] [ 2.7402034e-10 3.8308222e-10 3.0585456e-10 ] [ 4.1253387e-10 1.9081289e-10 3.5198024e-10 ] ] "source-value" [ [ 2.6300315 2.8027683 0.8772906 ] [ 2.414697 0.8077742 2.219206 ] [ 0.9784844 2.2469085 3.520216 ] [ 2.7402034 3.8308222 3.0585456 ] [ 4.1253387 1.9081289 3.5198024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.0127270692416e-13 -2.3696192221632e-13 5.867170785369601e-13 ] [ 1.60073466184128e-12 -3.0289149016224e-12 -6.953446534272e-13 ] [ -4.20443188830336e-12 -3.3549578439552e-13 2.339177866368e-13 ] [ 2.6323761879744e-12 3.85756064990016e-12 7.370012455680001e-13 ] [ 6.725937454118401e-13 -2.5618804166592e-13 -8.6213123965248e-13 ] ] "source-value" [ [ -0.0004377 -0.0001479 0.0003662 ] [ 0.0009991 -0.0018905 -0.000434 ] [ -0.0026242 -0.0002094 0.000146 ] [ 0.001643 0.0024077 0.00046 ] [ 0.0004198 -0.0001599 -0.0005381 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.337970838714143e-18 "source-value" -8.3509572 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.787936182568794e-10 1.615812585801967e-09 -1.788932576209269e-09 ] [ 1.482297440154868e-09 -3.986006989372034e-09 -1.53354722503037e-09 ] [ -9.311326608334599e-09 5.666353967718528e-11 1.831357572257405e-09 ] [ 1.63246240524532e-09 5.468549562549884e-09 -9.402000192012155e-10 ] [ 6.375360381191289e-09 -3.155018698657002e-09 2.431322248183449e-09 ] ] "source-value" [ [ -0.1115942 1.0085109 -1.1165639 ] [ 0.9251773 -2.4878699 -0.9571649 ] [ -5.811673 0.0353666 1.1430435 ] [ 1.0189029 3.4132002 -0.5868267 ] [ 3.979187 -1.9692078 1.517512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.68719804466259e-19 "source-value" -6.0462735 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }