{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8347984e-10 2.6901009e-10 1.4058557e-10 ] [ 2.1079925e-10 4.3497641e-10 3.3197002e-10 ] [ 4.1322633e-10 1.891746e-10 6.441279e-11 ] [ 3.7046754e-10 2.3766373e-10 3.1081836e-10 ] [ 3.8155664e-10 4.2933286e-10 1.4306422e-10 ] ] "source-value" [ [ 1.8347984 2.6901009 1.4058557 ] [ 2.1079925 4.3497641 3.3197002 ] [ 4.1322633 1.891746 0.6441279 ] [ 3.7046754 2.3766373 3.1081836 ] [ 3.8155664 4.2933286 1.4306422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.57301115779072e-12 -1.564092882523584e-11 -2.220168186974976e-11 ] [ -2.052212011816512e-11 1.554047235111168e-11 1.414609803802944e-11 ] [ -2.68172322789504e-11 3.837533442140161e-12 1.208313542108736e-11 ] [ 2.471101089324672e-11 -1.161129440626176e-11 6.56892414528e-14 ] [ 1.705533034607808e-11 7.874217438245761e-12 -4.09324083081984e-12 ] ] "source-value" [ [ 0.0034784 -0.0097623 -0.0138572 ] [ -0.0128089 0.0096996 0.0088293 ] [ -0.016738 0.0023952 0.0075417 ] [ 0.0154234 -0.0072472 4.1e-05 ] [ 0.0106451 0.0049147 -0.0025548 ] ] } "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" -2.844839067264405e-18 "source-value" -17.756089 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.100736049797535e-08 -8.130097221129838e-09 -9.046795071698201e-09 ] [ -5.333082004472678e-09 1.523855882955878e-08 1.787294991485149e-08 ] [ 1.108685761798152e-08 -1.362357264645782e-08 -1.315500840325708e-08 ] [ 1.165929081129107e-09 -1.596532376869649e-08 1.750736877830592e-08 ] [ 4.087655643119731e-09 2.24804346465077e-08 -1.317851521820213e-08 ] ] "source-value" [ [ -6.8702541 -5.0744076 -5.6465654 ] [ -3.328648 9.5111604 11.155418 ] [ 6.9198723 -8.5031653 -8.2107105 ] [ 0.7277157 -9.9647714 10.9272402 ] [ 2.551314 14.0311838 -8.2253823 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.997452178400161e-18 "source-value" -12.467116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }