{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8504475 -1.2793338 -4.8861505 ] [ -1.1758191 0.5366492 3.8820068 ] [ 3.453665 -2.5327396 2.7696453 ] [ 0.9640495 -3.359658 -6.3658695 ] [ -1.391448 6.6350822 4.6003679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.964743746943715e-09 -2.049718721446429e-09 -7.828476161307416e-09 ] [ -1.883869887830909e-09 8.598068088947927e-10 6.219660587989111e-09 ] [ 5.53338136466361e-09 -4.057896207126507e-09 4.43746098412792e-09 ] [ 1.544577582919383e-09 -5.382765545831172e-09 -1.019924736799326e-08 ] [ -2.229345473026032e-09 1.063057366550931e-08 7.370601957183648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3211831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.493418176405569e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3644906 0.2844534 0.1865636 ] [ 0.6820816 -0.2301794 2.4605939 ] [ 2.6569248 1.0086209 2.6301514 ] [ 2.2963436 1.5929121 0.0478952 ] [ 2.7589584 3.2396386 1.7383108 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.644906e-11 2.844534e-11 1.865636e-11 ] [ 6.820816e-11 -2.301794e-11 2.4605939e-10 ] [ 2.6569248e-10 1.0086209e-10 2.6301514e-10 ] [ 2.2963436e-10 1.5929121e-10 4.78952e-12 ] [ 2.7589584e-10 3.2396386e-10 1.7383108e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 4.2e-06 -8e-07 ] [ -3.8e-06 5.3e-06 3.4e-06 ] [ 4.6e-06 -1.85e-05 3.3e-06 ] [ -4.8e-06 1.4e-06 2.9e-06 ] [ -6.4e-06 7.6e-06 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.66626369936e-14 6.729141862799999e-15 -1.2817413072e-15 ] [ -6.088271209199999e-15 8.4915361602e-15 5.4474005556e-15 ] [ 7.370012516399999e-15 -2.9640267729e-14 5.2871828922e-15 ] [ -7.690447843199998e-15 2.2430472876e-15 4.6463122386e-15 ] [ -1.02539304576e-14 1.21765424184e-14 -1.40991543792e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.844323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.378322745814878e-18 } }