{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.12821e-12 1.230912e-10 2.9147661e-10 ] [ 2.07078e-11 1.849165e-10 6.67557e-11 ] [ 2.1660015e-10 4.231265000000001e-11 3.701197e-11 ] [ 2.2583717e-10 9.966302e-11 2.7426725e-10 ] [ 2.4555714e-10 2.7318982e-10 1.0348873e-10 ] ] "source-value" [ [ -0.0712821 1.230912 2.9147661 ] [ 0.207078 1.849165 0.667557 ] [ 2.1660015 0.4231265 0.3701197 ] [ 2.2583717 0.9966302 2.7426725 ] [ 2.4555714 2.7318982 1.0348873 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.19674436477888e-12 3.6537637837344e-12 5.167179819742079e-12 ] [ -1.992018236173056e-11 1.477094692014144e-11 -1.427891847989376e-11 ] [ 1.594229824760832e-11 -4.7007862054272e-12 -3.72730369062912e-12 ] [ 9.73386384200832e-12 -8.48304455414976e-12 1.346965906872768e-11 ] [ -7.95272409266496e-12 -5.240879944298881e-12 -6.3061671794688e-13 ] ] "source-value" [ [ 0.0013711 0.0022805 0.0032251 ] [ -0.0124332 0.0092193 -0.0089122 ] [ 0.0099504 -0.002934 -0.0023264 ] [ 0.0060754 -0.0052947 0.0084071 ] [ -0.0049637 -0.0032711 -0.0003936 ] ] } "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" -2.279295073206641e-18 "source-value" -14.226241 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45675986634295e-08 1.072832045094929e-09 8.128195918133934e-09 ] [ -1.67485840189662e-08 5.298457846173556e-09 -3.716416099402474e-09 ] [ 1.185971509567004e-08 -1.080145644911791e-08 -1.027861719114627e-08 ] [ 1.047490946202021e-08 -1.468161804330172e-08 1.477056544188803e-08 ] [ 8.981558284923115e-09 1.911178460115115e-08 -8.903727909255553e-09 ] ] "source-value" [ [ -9.09238 0.6696091 5.0732209 ] [ -10.453644 3.3070373 -2.3196045 ] [ 7.402252 -6.7417389 -6.4154083 ] [ 6.5379243 -9.1635453 9.2190619 ] [ 5.6058478 11.9286378 -5.5572699 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.281261476785603e-18 "source-value" -7.9970052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }