{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.044686e-10 -3.5729e-11 1.0368432e-10 ] [ 5.581468000000001e-11 1.9611123e-10 6.84021e-12 ] [ 5.145593000000001e-11 2.7157739e-10 2.4049499e-10 ] [ 2.9862681e-10 1.304098e-10 5.336638e-11 ] [ 2.1532533e-10 9.631202e-11 2.9281854e-10 ] ] "source-value" [ [ 1.044686 -0.35729 1.0368432 ] [ 0.5581468 1.9611123 0.0684021 ] [ 0.5145593 2.7157739 2.4049499 ] [ 2.9862681 1.304098 0.5336638 ] [ 2.1532533 0.9631202 2.9281854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.90722812514496e-12 -3.3733828750944e-12 -3.38107332287424e-12 ] [ -7.1561218768032e-12 -2.07930481847424e-12 -2.82367607649792e-12 ] [ 1.7680019010528e-12 9.54144242985024e-12 2.42745779817408e-12 ] [ 3.9477631936512e-12 8.6821951081152e-13 -1.89393298344768e-12 ] [ -2.46703156070784e-12 -4.9571344647552e-12 5.67122458464576e-12 ] ] "source-value" [ [ 0.0024387 -0.0021055 -0.0021103 ] [ -0.0044665 -0.0012978 -0.0017624 ] [ 0.0011035 0.0059553 0.0015151 ] [ 0.002464 0.0005419 -0.0011821 ] [ -0.0015398 -0.003094 0.0035397 ] ] } "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" -1.758715525140981e-18 "source-value" -10.977039 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.766587735711496e-08 -4.48373107137606e-08 1.552718229604215e-09 ] [ -1.567794262996488e-08 1.297948851248948e-08 -2.767106568566609e-08 ] [ -2.074461054027173e-08 2.885491671447547e-08 9.204029160474947e-09 ] [ 3.981290149356866e-08 1.858466160354847e-08 -1.3886784309994e-08 ] [ 2.427552919400057e-08 -1.558175611675282e-08 3.080110260558094e-08 ] ] "source-value" [ [ -17.2676826 -27.9852484 0.9691305 ] [ -9.7854022 8.1011596 -17.2709209 ] [ -12.9477676 18.0098226 5.7447032 ] [ 24.8492588 11.5996335 -8.6674491 ] [ 15.1515937 -9.7253673 19.2245363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.226338653941618e-18 "source-value" 7.6542039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }