{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.701804000000001e-11 -1.7363634e-10 -3.281734e-11 ] [ 1.9587495e-10 1.56184e-12 5.632923e-11 ] [ -7.51949e-11 5.2324626e-10 2.2708387e-10 ] [ 9.819073000000001e-11 3.9034486e-10 2.0075992e-10 ] [ 1.9824178e-10 2.0119788e-10 1.4879612e-10 ] ] "source-value" [ [ 0.9701804 -1.7363634 -0.3281734 ] [ 1.9587495 0.0156184 0.5632923 ] [ -0.751949 5.2324626 2.2708387 ] [ 0.9819073 3.9034486 2.0075992 ] [ 1.9824178 2.0119788 1.4879612 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.772211239182464e-11 -7.468610404924032e-11 -3.057561819602304e-11 ] [ -2.757410051461632e-11 -1.911721950468423e-10 -6.348240337531008e-11 ] [ 2.460094135939776e-11 6.59279657692992e-11 2.398987119622464e-11 ] [ 7.437159677857728e-11 -1.961141088336999e-10 -2.986264959976704e-11 ] [ -1.191203897975213e-10 3.960446023781453e-10 9.993079997487552e-11 ] ] "source-value" [ [ 0.0297858 -0.0466154 -0.0190838 ] [ -0.0172104 -0.1193203 -0.0396226 ] [ 0.0153547 0.041149 0.0149733 ] [ 0.0464191 -0.1224048 -0.0186388 ] [ -0.0743491 0.2471916 0.0623719 ] ] } "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" -1.784889964159667e-18 "source-value" -11.140407 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.840949518875243e-08 -2.876369118095205e-08 2.622172229490083e-08 ] [ 4.678793094909946e-08 -1.42156880989009e-08 -4.943457339835844e-08 ] [ -4.273618152601081e-08 3.095468341122693e-08 -1.632811807922784e-08 ] [ -1.892665052913512e-08 5.929981075652484e-09 2.904880155475899e-08 ] [ 6.328439613458123e-08 6.094714792973534e-09 1.049216762792648e-08 ] ] "source-value" [ [ -30.2148306 -17.9528841 16.3663119 ] [ 29.2027298 -8.8727347 -30.8546341 ] [ -26.6738267 19.3203939 -10.1912098 ] [ -11.8130862 3.7012031 18.130836 ] [ 39.4990136 3.8040218 6.548696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.956239549400985e-18 "source-value" 12.209887 } "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 }