{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2196293e-10 5.857371000000001e-11 2.3618001e-10 ] [ 2.6534991e-10 2.7581226e-10 2.8463868e-10 ] [ 5.447525e-11 2.8089551e-10 1.6255403e-10 ] [ 2.5155108e-10 8.695776e-11 4.487101100000001e-10 ] [ 3.7248573e-10 5.423923000000001e-11 2.3772498e-10 ] ] "source-value" [ [ 1.2196293 0.5857371 2.3618001 ] [ 2.6534991 2.7581226 2.8463868 ] [ 0.5447525 2.8089551 1.6255403 ] [ 2.5155108 0.8695776 4.4871011 ] [ 3.7248573 0.5423923 2.3772498 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.78314100799168e-12 5.231106666912e-13 -4.264032858597121e-12 ] [ -6.8557137604032e-13 4.17495183848064e-12 -1.73691967460928e-12 ] [ 1.49050491033024e-12 -2.30328911006208e-12 2.55931693406592e-12 ] [ 1.54001216791296e-12 -5.7982771906752e-13 2.11182900387648e-12 ] [ 4.380350881267199e-13 -1.81478545838016e-12 1.329806595264e-12 ] ] "source-value" [ [ -0.0017371 0.0003265 -0.0026614 ] [ -0.0004279 0.0026058 -0.0010841 ] [ 0.0009303 -0.0014376 0.0015974 ] [ 0.0009612 -0.0003619 0.0013181 ] [ 0.0002734 -0.0011327 0.00083 ] ] } "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" -2.370834312912415e-18 "source-value" -14.797584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.242395163066613e-09 -3.854450825079188e-10 2.356094928871703e-09 ] [ -7.945387725918317e-10 -2.958498918702916e-09 8.58792624010057e-10 ] [ -6.53237369002969e-10 1.995867946157514e-09 -7.947981649867392e-10 ] [ -1.517631522914667e-09 1.408827548378477e-09 -1.324346537557976e-09 ] [ -2.769874985571456e-10 -6.075165354281856e-11 -1.095742690119383e-09 ] ] "source-value" [ [ 2.0237439 -0.2405759 1.4705588 ] [ -0.4959121 -1.8465498 0.5360162 ] [ -0.4077187 1.2457228 -0.496074 ] [ -0.9472311 0.879321 -0.8265921 ] [ -0.172882 -0.0379182 -0.6839088 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.294688305526301e-18 "source-value" -14.322318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }