{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6605379 -3.1358252 -1.7044022 ] [ -1.2513775 2.3381556 -0.6101567 ] [ 3.9119154 0.7976696 2.3145589 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.262651622132329e-09 -5.024145822355484e-09 -2.730753357280086e-09 ] [ -2.004927774295152e-09 3.746138238112597e-09 -9.775787997644794e-10 ] [ 6.267579396427481e-09 1.278007584242888e-09 3.708332157044566e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1231103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.810304169239674e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.863613 3.790359 1.1385488 ] [ 4.555511 2.4219352 2.0535394 ] [ 4.69873 4.7695568 2.2547157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.863613e-10 3.790359e-10 1.1385488e-10 ] [ 4.555511e-10 2.4219352e-10 2.0535394e-10 ] [ 4.698730000000001e-10 4.769556800000001e-10 2.2547157e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 7e-07 7e-07 ] [ 1e-07 0.0 0.0 ] [ -1.3e-06 -8e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 1.12152363456e-15 1.12152363456e-15 ] [ 1.6021766208e-16 0.0 0.0 ] [ -2.08282960704e-15 -1.28174129664e-15 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }