{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4132058e-10 1.4566594e-10 2.4941546e-10 ] [ 1.4951417e-10 2.7991827e-10 5.656983e-11 ] [ 2.7052149e-10 4.0083749e-10 2.1787277e-10 ] [ 3.5289102e-10 1.7065048e-10 1.0588e-11 ] [ 3.7201385e-10 1.9047912e-10 2.4443134e-10 ] ] "source-value" [ [ 1.4132058 1.4566594 2.4941546 ] [ 1.4951417 2.7991827 0.5656983 ] [ 2.7052149 4.0083749 2.1787277 ] [ 3.5289102 1.7065048 0.10588 ] [ 3.7201385 1.9047912 2.4443134 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.37306243977024e-12 1.318383075957696e-11 -2.16389974405248e-12 ] [ 7.44819867477504e-12 -4.273966353646079e-12 1.769716230037056e-11 ] [ -8.42600706644928e-12 -1.059327138140544e-11 -6.72802028372544e-12 ] [ 6.927651490677121e-12 4.03780551974016e-12 2.96274500718336e-12 ] [ -2.57662044157056e-12 -2.3543985442656e-12 -1.176814749743808e-11 ] ] "source-value" [ [ -0.0021053 0.0082287 -0.0013506 ] [ 0.0046488 -0.0026676 0.0110457 ] [ -0.0052591 -0.0066118 -0.0041993 ] [ 0.0043239 0.0025202 0.0018492 ] [ -0.0016082 -0.0014695 -0.0073451 ] ] } "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" -2.273696267005256e-18 "source-value" -14.191296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.158129909643779e-08 -2.508650822133375e-09 2.570951460033184e-09 ] [ -5.823494970033606e-09 5.104906418844825e-09 -1.513807287538479e-09 ] [ 1.22079770233801e-09 -3.336589369650714e-09 -1.37788423064798e-09 ] [ 3.149850076878301e-09 -3.336090131415673e-09 -9.253463198586094e-09 ] [ 1.303414628725509e-08 4.076423904354937e-09 9.574203256739373e-09 ] ] "source-value" [ [ -7.2284784 -1.5657767 1.6046617 ] [ -3.6347397 3.186232 -0.9448442 ] [ 0.761962 -2.0825353 -0.8600077 ] [ 1.9659818 -2.0822237 -5.7755575 ] [ 8.1352743 2.5443037 5.9757477 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.888389452339712e-18 "source-value" -11.7864 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }