{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.972196e-11 6.392372e-11 1.551992e-10 ] [ 1.5941181e-10 1.143769e-10 -4.12371e-11 ] [ 2.883753e-11 2.889112e-10 4.791793e-11 ] [ 4.624384000000001e-11 2.6271828e-10 2.8129025e-10 ] [ 2.3991544e-10 2.127844e-10 1.5698151e-10 ] ] "source-value" [ [ 0.3972196 0.6392372 1.551992 ] [ 1.5941181 1.143769 -0.412371 ] [ 0.2883753 2.889112 0.4791793 ] [ 0.4624384 2.6271828 2.8129025 ] [ 2.3991544 2.127844 1.5698151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.308494721952e-13 5.4666266301696e-13 6.32859765216e-14 ] [ -7.177751261184e-13 1.8088574048832e-13 -3.172309709184e-14 ] [ 5.014812823104e-14 -4.7552602105344e-13 -1.62268448154624e-12 ] [ -6.0738515694528e-13 -6.041808037036801e-13 1.39677757801344e-12 ] [ 1.60570140936576e-12 3.5215842125184e-13 1.9434402410304e-13 ] ] "source-value" [ [ -0.0002065 0.0003412 3.95e-05 ] [ -0.000448 0.0001129 -1.98e-05 ] [ 3.13e-05 -0.0002968 -0.0010128 ] [ -0.0003791 -0.0003771 0.0008718 ] [ 0.0010022 0.0002198 0.0001213 ] ] } "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" -3.383123628295878e-18 "source-value" -21.115797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.091274675861282e-08 -1.439086304104204e-08 1.986058780014328e-08 ] [ 2.485157946124923e-08 1.329715431414277e-09 -3.167247904520608e-08 ] [ -4.990469992398213e-09 3.342877912887355e-09 -5.031413135289771e-09 ] [ -1.166523825112514e-08 1.013976727800489e-09 1.467838949719315e-08 ] [ 2.271687554088694e-08 8.704292968939923e-09 2.164914883159419e-09 ] ] "source-value" [ [ -19.2942191 -8.9820703 12.396004 ] [ 15.511136 0.8299431 -19.7684067 ] [ -3.1148064 2.0864603 -3.1403611 ] [ -7.2808691 0.6328745 9.1615302 ] [ 14.1787586 5.4327924 1.3512336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.32433557866989e-18 "source-value" -8.2658526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }