{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.344102e-11 -5.30645e-12 4.536888e-11 ] [ 5.118007e-11 9.565637000000001e-11 2.6450799e-10 ] [ 2.7246605e-10 4.810074e-11 1.9222495e-10 ] [ 2.5056222e-10 1.7504727e-10 -7.425700000000001e-12 ] [ 2.0823055e-10 2.7604663e-10 2.1167537e-10 ] ] "source-value" [ [ 0.9344102 -0.0530645 0.4536888 ] [ 0.5118007 0.9565637 2.6450799 ] [ 2.7246605 0.4810074 1.9222495 ] [ 2.5056222 1.7504727 -0.074257 ] [ 2.0823055 2.7604663 2.1167537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.499788761964801e-13 -2.1717504094944e-12 -1.9498489475136e-13 ] [ -4.00656307563456e-12 -6.1427451641472e-13 2.24496988106496e-12 ] [ 4.931499638822401e-13 -1.08643596656448e-12 -3.1675031793216e-13 ] [ 7.4517234633408e-13 1.1367443124576e-12 -3.74925351033408e-12 ] [ 2.01842210688384e-12 2.73555636235392e-12 2.01617905961472e-12 ] ] "source-value" [ [ 0.0004681 -0.0013555 -0.0001217 ] [ -0.0025007 -0.0003834 0.0014012 ] [ 0.0003078 -0.0006781 -0.0001977 ] [ 0.0004651 0.0007095 -0.0023401 ] [ 0.0012598 0.0017074 0.0012584 ] ] } "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" -3.333578238909583e-18 "source-value" -20.806559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.988796258988627e-10 -1.818159161690579e-09 -9.579237455899589e-09 ] [ 6.960952731740448e-10 3.731090435072381e-09 9.725097853062937e-09 ] [ -3.560103742835674e-10 9.820415025240557e-10 -1.998667269149376e-10 ] [ 6.001790631796741e-09 -1.907908049131439e-08 -2.075433943736621e-08 ] [ -6.142996065006018e-09 1.618410755519087e-08 2.08083457671178e-08 ] ] "source-value" [ [ -0.1241309 -1.1348057 -5.9788898 ] [ 0.4344685 2.3287635 6.0699287 ] [ -0.2222042 0.6129421 -0.124747 ] [ 3.7460231 -11.9082255 -12.9538399 ] [ -3.8341566 10.1013255 12.987548 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.116363003495682e-18 "source-value" -13.209299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }