{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3203503 1.0406511 -1.2092751 ] [ 2.098637 1.0220168 4.1340316 ] [ -5.3654567 3.4677506 0.8878722 ] [ 1.0920426 -0.4286801 -0.4026278 ] [ -0.1455732 -5.1017384 -3.4100009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.717611002726266e-09 1.667306862829803e-09 -1.937472293335582e-09 ] [ 3.36238713694585e-09 1.63745142302483e-09 6.623448779168417e-09 ] [ -8.59640928465472e-09 5.555948938085173e-09 1.422528081098262e-09 ] [ 1.749645122637646e-09 -6.868212340222061e-10 -6.450808480441381e-10 ] [ -2.332339776550426e-10 -8.173885989917599e-09 -5.46342371888696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.904476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.86861328548747e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6104998 3.2462057 2.4734919 ] [ 6.0833503 2.5458876 2.7826611 ] [ 4.4631684 2.7937561 1.0906185 ] [ 4.0334223 1.465197 2.908504 ] [ 4.6291521 4.3544205 2.7613105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6104998e-10 3.2462057e-10 2.4734919e-10 ] [ 6.083350300000001e-10 2.5458876e-10 2.7826611e-10 ] [ 4.4631684e-10 2.7937561e-10 1.0906185e-10 ] [ 4.0334223e-10 1.465197e-10 2.908504e-10 ] [ 4.6291521e-10 4.3544205e-10 2.7613105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.87e-05 6.7e-06 -2.63e-05 ] [ 3.6e-05 1.3e-06 -2.82e-05 ] [ 9e-07 -4.72e-05 -1.39e-05 ] [ 1.86e-05 0.0001237 2.3e-06 ] [ -1.68e-05 -8.45e-05 6.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.200423522496e-14 1.073458335936e-14 -4.213724512704e-14 ] [ 5.76783583488e-14 2.08282960704e-15 -4.518138070656001e-14 ] [ 1.44195895872e-15 -7.562273650176e-14 -2.227025502912e-14 ] [ 2.980048514688e-14 1.9818924799296e-13 3.68500622784e-15 ] [ -2.691656722944e-14 -1.353839244576e-13 1.0590387463488e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }