{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.134786999999999e-11 4.319338e-11 2.946729e-11 ] [ 5.86255e-11 2.9663306e-10 4.945139e-11 ] [ 4.342198e-11 2.6337848e-10 2.8748076e-10 ] [ 2.4665997e-10 1.3776866e-10 2.90165e-10 ] [ 2.7417209e-10 1.6375586e-10 5.224183999999999e-11 ] ] "source-value" [ [ 0.5134787 0.4319338 0.2946729 ] [ 0.586255 2.9663306 0.4945139 ] [ 0.4342198 2.6337848 2.8748076 ] [ 2.4665997 1.3776866 2.90165 ] [ 2.7417209 1.6375586 0.5224184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.34839184406528e-12 1.3954958367168e-13 -3.5271918306912e-12 ] [ 4.1031743258688e-13 3.680680350963841e-12 -8.22413281222848e-12 ] [ 6.57389089280448e-12 -7.67955297881856e-12 1.038899386225344e-11 ] [ -6.05494588532736e-12 8.846898864733441e-12 3.175994715411841e-12 ] [ -2.27781450179136e-12 -4.98741560288832e-12 -1.8136639347456e-12 ] ] "source-value" [ [ 0.0008416 8.71e-05 -0.0022015 ] [ 0.0002561 0.0022973 -0.0051331 ] [ 0.0041031 -0.0047932 0.0064843 ] [ -0.0037792 0.0055218 0.0019823 ] [ -0.0014217 -0.0031129 -0.001132 ] ] } "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" -1.764585259408944e-18 "source-value" -11.013675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.511451731280091e-08 -1.965265299241898e-08 -7.73597042416679e-10 ] [ -4.887620987926212e-09 1.020804050991172e-08 -6.806209707173723e-09 ] [ -1.281237091657434e-09 -1.445656461925482e-09 7.316728066713745e-09 ] [ 4.068272510361293e-10 9.073579619574086e-10 1.273936293231773e-09 ] [ 3.087654798113077e-08 9.982911142692997e-09 -1.010857610355116e-09 ] ] "source-value" [ [ -15.6752489 -12.2662213 -0.4828413 ] [ -3.0506131 6.3713578 -4.248102 ] [ -0.7996853 -0.9023078 4.5667425 ] [ 0.2539216 0.5663283 0.7951285 ] [ 19.2716256 6.2308431 -0.6309277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.382487183235933e-19 "source-value" -3.9836352 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }