{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9038018 1.5811387 -2.1668071 ] [ -0.144048 -0.4914061 1.5641468 ] [ 1.0478499 -1.0897326 0.6026603 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.448050113796958e-09 2.533263459382105e-09 -3.471607677403448e-09 ] [ -2.307903378729984e-10 -7.873193647385069e-10 2.506039434459133e-09 ] [ 1.678840611887618e-09 -1.745944094643598e-09 9.655682429443143e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3247439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.013335680912741e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9283039 2.2915249 0.5151465 ] [ 0.7245289 1.5756613 2.7810204 ] [ 2.460998 0.6948215 1.4037165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.283039e-11 2.2915249e-10 5.151464999999999e-11 ] [ 7.245289000000001e-11 1.5756613e-10 2.7810204e-10 ] [ 2.460998e-10 6.948215e-11 1.4037165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }