{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9882121 1.8491974 -2.807519 ] [ 0.0407023 -0.1818288 1.9940795 ] [ 0.9475098 -1.6673686 0.8134395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.583290323011672e-09 2.962740841524146e-09 -4.498141304251796e-09 ] [ 6.521227347278784e-11 -2.913218523481191e-10 3.194867554916554e-09 ] [ 1.518078049538884e-09 -2.671418989176027e-09 1.303273749335242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4336872 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.501373354980214e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7932221 5.0097812 0.8344153 ] [ 2.2860784 4.0487759 2.9234164 ] [ 3.4692805 2.041788 2.6034449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7932221e-10 5.009781200000001e-10 8.344153e-11 ] [ 2.2860784e-10 4.0487759e-10 2.9234164e-10 ] [ 3.4692805e-10 2.041788e-10 2.6034449e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -1.1e-05 2.26e-05 ] [ -9.6e-06 1.76e-05 -2.09e-05 ] [ 3.9e-06 -6.6e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -1.76239428288e-14 3.620919163008e-14 ] [ -1.538089555968e-14 2.819830852608e-14 -3.348549137472e-14 ] [ 6.24848882112e-15 -1.057436569728e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }