{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6380561 0.081537 -0.2831683 ] [ 1.853979 -0.5936712 1.5153735 ] [ -1.2159229 0.5121341 -1.2322052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.022278566178827e-09 1.306366751301696e-10 -4.536856300116806e-10 ] [ 2.970401809254163e-09 -9.511661170822809e-10 2.427895993479869e-09 ] [ -1.948123243075336e-09 8.205292817344493e-10 -1.974210363468188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3522953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.017749901807772e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0556259 0.786234 3.1515454 ] [ 5.4284275 1.0270113 3.1485012 ] [ 4.1445876 1.8436215 1.3119085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0556259e-10 7.862340000000001e-11 3.1515454e-10 ] [ 5.4284275e-10 1.0270113e-10 3.1485012e-10 ] [ 4.1445876e-10 1.8436215e-10 1.3119085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 -0.0 1e-07 ] [ 0.0 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }