{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.047541e-11 9.521881e-11 2.8026174e-10 ] [ 8.158572e-11 1.5794538e-10 3.098462e-11 ] [ -1.7781e-13 3.2469903e-10 1.971642e-10 ] [ 2.8693946e-10 3.794122e-11 3.853013000000001e-11 ] [ 2.5862994e-10 -1.916137e-11 2.6535222e-10 ] ] "source-value" [ [ 0.5047541 0.9521881 2.8026174 ] [ 0.8158572 1.5794538 0.3098462 ] [ -0.0017781 3.2469903 1.971642 ] [ 2.8693946 0.3794122 0.3853013 ] [ 2.5862994 -0.1916137 2.6535222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.947279616409601e-13 1.20195290092416e-12 -5.3288394407808e-13 ] [ 8.440266438374401e-13 -1.510051465104e-12 -1.8929716774752e-12 ] [ 1.8969771190272e-12 -2.93102191009152e-12 2.02787494894656e-12 ] [ -1.21060465467648e-12 8.818380120883201e-13 1.23655991593344e-12 ] [ -2.1252872874912e-12 2.35744267984512e-12 -8.3841902566464e-13 ] ] "source-value" [ [ 0.0003712 0.0007502 -0.0003326 ] [ 0.0005268 -0.0009425 -0.0011815 ] [ 0.001184 -0.0018294 0.0012657 ] [ -0.0007556 0.0005504 0.0007718 ] [ -0.0013265 0.0014714 -0.0005233 ] ] } "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" -1.788726055642848e-18 "source-value" -11.16435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.254109853658071e-08 3.723471604587491e-09 1.64230020228472e-08 ] [ -9.064709969801338e-10 -1.286743227963073e-08 -1.855711249698915e-08 ] [ -2.380560486306643e-10 1.443411636240313e-08 1.772629884352578e-08 ] [ 1.924150242798929e-08 7.440623583711898e-10 -3.096755481754545e-08 ] [ 3.444412315420222e-08 -6.034218045731084e-09 1.537536644816162e-08 ] ] "source-value" [ [ -32.7935746 2.3240082 10.2504317 ] [ -0.5657747 -8.0312196 -11.5824387 ] [ -0.1485829 9.0090669 11.0638856 ] [ 12.0096013 0.4644072 -19.3284276 ] [ 21.4983309 -3.7662627 9.596549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.542265448943732e-20 "source-value" -0.15867573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }