{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3230138e-10 1.3095211e-10 3.407175e-10 ] [ 1.8668731e-10 3.1241172e-10 1.9825611e-10 ] [ 5.2759068e-10 1.7202968e-10 1.0440128e-10 ] [ 4.454085e-10 4.768369e-11 2.8629581e-10 ] [ 3.6834803e-10 3.3660428e-10 5.086747000000001e-11 ] ] "source-value" [ [ 2.3230138 1.3095211 3.407175 ] [ 1.8668731 3.1241172 1.9825611 ] [ 5.2759068 1.7202968 1.0440128 ] [ 4.454085 0.4768369 2.8629581 ] [ 3.6834803 3.3660428 0.5086747 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.75662644704512e-12 -6.6874852152192e-13 4.52230372987008e-12 ] [ -3.88960418231616e-12 2.3928507831648e-12 -2.96354609549376e-12 ] [ 5.88191081028096e-12 2.04870324501696e-12 -3.15612772531392e-12 ] [ -3.38043245222592e-12 -3.12760898146368e-12 4.462061888928e-13 ] [ -3.685006227840001e-13 -6.4519652519616e-13 1.1511639020448e-12 ] ] "source-value" [ [ 0.0010964 -0.0004174 0.0028226 ] [ -0.0024277 0.0014935 -0.0018497 ] [ 0.0036712 0.0012787 -0.0019699 ] [ -0.0021099 -0.0019521 0.0002785 ] [ -0.00023 -0.0004027 0.0007185 ] ] } "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" -1.853843640477347e-18 "source-value" -11.570782 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.184500823581473e-08 -1.061110328675962e-08 9.58814748052318e-10 ] [ -8.354641793881971e-09 1.610938572260299e-08 2.054409076616615e-09 ] [ 1.09674917747257e-08 -3.591435107743728e-09 -1.461534176433506e-08 ] [ 9.102176870078746e-09 -2.992294911906747e-09 1.273580529913124e-08 ] [ 1.299812246746003e-10 1.085447583807108e-09 -1.133687359465114e-09 ] ] "source-value" [ [ -7.3930727 -6.6229298 0.5984451 ] [ -5.2145573 10.0546878 1.2822613 ] [ 6.84537 -2.2415975 -9.1221789 ] [ 5.681132 -1.8676436 7.9490645 ] [ 0.0811279 0.6774831 -0.707592 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.412135561315335e-19 "source-value" -5.874593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }