{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4147618 -1.2538577 -2.2736945 ] [ -0.051842 -3.3342012 1.9207978 ] [ -4.360045 3.7166331 -0.303358 ] [ 0.0150429 3.1947136 -1.2427326 ] [ 3.9820823 -2.3232878 1.8989873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.645216591609255e-10 -2.00890149275006e-09 -3.642860170741545e-09 ] [ -8.30600403755136e-11 -5.341979211683305e-09 3.077457328444075e-09 ] [ -6.985562164635937e-09 5.954702660911429e-09 -4.860330953326464e-10 ] [ 2.410138268903232e-11 5.118495440071803e-09 -1.991077117625998e-09 ] [ 6.379999163161492e-09 -3.722317396549866e-09 3.042513055256116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.196628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.633679899259466e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8358342 2.5611572 0.8824002 ] [ 1.2409329 1.9358789 3.3733429 ] [ 0.1739869 3.93494 2.3991846 ] [ 2.3976783 4.904048 1.9523843 ] [ 3.4646242 2.9049819 2.926533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8358342e-10 2.5611572e-10 8.824002e-11 ] [ 1.2409329e-10 1.9358789e-10 3.3733429e-10 ] [ 1.739869e-11 3.93494e-10 2.3991846e-10 ] [ 2.3976783e-10 4.904048000000001e-10 1.9523843e-10 ] [ 3.4646242e-10 2.9049819e-10 2.926533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 1.6e-06 ] [ 1.9e-06 5.5e-06 -5.1e-06 ] [ 3.8e-06 -8e-07 1.7e-06 ] [ -2e-06 -7.1e-06 1.8e-06 ] [ -3.5e-06 2.4e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 2.56348259328e-15 ] [ 3.04413557952e-15 8.8119714144e-15 -8.17110076608e-15 ] [ 6.08827115904e-15 -1.28174129664e-15 2.72370025536e-15 ] [ -3.2043532416e-15 -1.137545400768e-14 2.88391791744e-15 ] [ -5.6076181728e-15 3.84522388992e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }