{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1403691 -6.3478424 4.8857869 ] [ -5.7331282 0.7712185 -4.7489184 ] [ 2.5549725 6.1361253 5.8575457 ] [ 0.5998216 0.5388129 1.2668097 ] [ 6.7187032 -1.0983143 -7.2612239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.633602628155609e-09 -1.017036476959448e-08 7.827893609883294e-09 ] [ -9.185484041766478e-09 1.235628260408529e-09 -7.608606097252666e-09 ] [ 4.093517240012564e-09 9.831156578956238e-09 9.384822853127173e-09 ] [ 9.610201520884943e-10 8.632734384777786e-10 2.02965290106455e-09 ] [ 1.076454927782103e-08 -1.759693508248066e-09 -1.163376326682235e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.557473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.011928982268588e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7952429 2.3275478 2.6435309 ] [ 0.9572047 3.2058934 0.4062283 ] [ 2.0253592 4.8229521 2.1970731 ] [ 3.947883 1.3893032 2.20679 ] [ 3.4712157 3.2607215 0.8012704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7952429e-10 2.3275478e-10 2.6435309e-10 ] [ 9.572047e-11 3.2058934e-10 4.062283e-11 ] [ 2.0253592e-10 4.8229521e-10 2.1970731e-10 ] [ 3.947883e-10 1.3893032e-10 2.20679e-10 ] [ 3.4712157e-10 3.2607215e-10 8.012704000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 2e-06 3.8e-06 ] [ -9.5e-06 1e-06 -3.9e-06 ] [ 5.6e-06 -9.1e-06 -1.03e-05 ] [ 1.7e-06 -7.6e-06 4e-07 ] [ -2e-07 1.37e-05 1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441585e-15 3.204353268e-15 6.088271209199999e-15 ] [ -1.5220678023e-14 1.602176634e-15 -6.248488872599999e-15 ] [ 8.972189150399999e-15 -1.45798073694e-14 -1.65024193302e-14 ] [ 2.7237002778e-15 -1.21765424184e-14 6.408706536e-16 ] [ -3.204353268e-16 2.19498198858e-14 1.602176634e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }