{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4466978e-10 5.237055000000001e-11 2.2269278e-10 ] [ 1.322267e-10 2.5498111e-10 4.0567649e-10 ] [ 2.4941917e-10 4.3459584e-10 2.1314558e-10 ] [ 4.6310417e-10 2.4507742e-10 1.7419456e-10 ] [ 4.1576948e-10 1.9470313e-10 4.6113018e-10 ] ] "source-value" [ [ 2.4466978 0.5237055 2.2269278 ] [ 1.322267 2.5498111 4.0567649 ] [ 2.4941917 4.3459584 2.1314558 ] [ 4.6310417 2.4507742 1.7419456 ] [ 4.1576948 1.9470313 4.6113018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9672311017216e-13 -4.22045365451136e-12 -4.26627590586624e-12 ] [ -4.24224325655424e-12 -1.06416571153536e-12 -5.221493607187201e-13 ] [ 7.052621267099521e-12 1.698307218048e-14 4.3931682942336e-13 ] [ -7.44915998074752e-12 1.73387553902976e-12 -2.33308959520896e-12 ] [ 4.935505080374399e-12 3.53392097249856e-12 6.68219803237056e-12 ] ] "source-value" [ [ -0.0001852 -0.0026342 -0.0026628 ] [ -0.0026478 -0.0006642 -0.0003259 ] [ 0.0044019 1.06e-05 0.0002742 ] [ -0.0046494 0.0010822 -0.0014562 ] [ 0.0030805 0.0022057 0.0041707 ] ] } "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" -1.943991550005617e-18 "source-value" -12.133441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.53011806624015e-08 -5.533212722029424e-08 -3.056032401026208e-07 ] [ 1.172577361082415e-08 -2.283566796513018e-08 9.958741699541113e-08 ] [ 9.06469923521798e-09 7.607629235546541e-08 -6.314817010609176e-08 ] [ -8.519755050822723e-08 -7.852576662389185e-08 -1.187206581060857e-07 ] [ 8.970825816436893e-08 8.06172694538509e-08 3.878846514796048e-07 ] ] "source-value" [ [ -15.791755 -34.5355977 -190.7425412 ] [ 7.3186523 -14.252903 62.1575772 ] [ 5.6577403 47.4830873 -39.413988 ] [ -53.1761289 -49.0119289 -74.0996071 ] [ 55.9914912 50.3173423 242.0985592 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.622392584002543e-18 "source-value" 53.816742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }