{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9025637 -4.4017653 2.2991234 ] [ 5.3504926 -4.5088836 -3.4226998 ] [ 11.1084929 -14.5940969 21.0802457 ] [ -7.281654 15.3784584 -17.5608626 ] [ -3.2747677 8.1262874 -2.3958067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.456949640836585e-09 -7.052405512011999e-09 3.683601790162636e-09 ] [ 8.572434224109908e-09 -7.224027949345802e-09 -5.483769644756473e-09 ] [ 1.77977677633349e-08 -2.338232104751184e-08 3.377427709951897e-08 ] [ -1.166649589567263e-08 2.463900671542102e-08 -2.813560373060449e-08 ] [ -5.246756290717922e-09 1.301974779344861e-08 -3.838505514320648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.66813207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.070465590980052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7125686 -0.0547326 1.7376966 ] [ 2.7773515 0.4096673 -0.3683159 ] [ 1.9996308 0.9836834 3.7396754 ] [ 1.2470439 2.099084 0.6468798 ] [ 2.1504941 2.9401796 2.2015225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.125686e-11 -5.47326e-12 1.7376966e-10 ] [ 2.7773515e-10 4.096673e-11 -3.683159e-11 ] [ 1.9996308e-10 9.836834e-11 3.7396754e-10 ] [ 1.2470439e-10 2.099084e-10 6.468798000000001e-11 ] [ 2.1504941e-10 2.9401796e-10 2.2015225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 -2.93e-05 3.51e-05 ] [ -1.62e-05 2e-07 2.73e-05 ] [ -3.13e-05 -3.67e-05 -4.79e-05 ] [ 7.23e-05 8.63e-05 0.0001152 ] [ -4.87e-05 -2.05e-05 -0.0001297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.82920215526e-14 -4.69437753762e-14 5.62363998534e-14 ] [ -2.59552614708e-14 3.204353268e-16 4.37394221082e-14 ] [ -5.014812864419999e-14 -5.879988246779999e-14 -7.674426076859999e-14 ] [ 1.158373706382e-13 1.382678435142e-13 1.845707482368e-13 ] [ -7.802600207579999e-14 -3.2844620997e-14 -2.078023094298e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.351186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.818660497738792e-18 } }